Cas no 1203797-13-0 (7-methyl-2,7-diazaspiro4.5decan-6-one)
7-Methyl-2,7-diazaspiro[4.5]decan-6-one is a spirocyclic compound featuring a diazaspiro core structure, which is of significant interest in medicinal chemistry and pharmaceutical research. Its rigid spiro framework and nitrogen-containing heterocycles make it a valuable scaffold for designing bioactive molecules, particularly in the development of central nervous system (CNS) therapeutics and enzyme inhibitors. The compound’s structural complexity allows for precise modulation of pharmacokinetic properties, enhancing target selectivity and metabolic stability. Its synthetic versatility enables further functionalization, facilitating the exploration of structure-activity relationships (SAR) in drug discovery. This compound is particularly useful for researchers investigating novel ligands for receptors or enzymes requiring constrained, three-dimensional architectures.
1203797-13-0 structure
Product Name:7-methyl-2,7-diazaspiro4.5decan-6-one
CAS No:1203797-13-0
MF:C9H16N2O
MW:168.236142158508
CID:1088146
PubChem ID:51072222
Update Time:2025-06-08
7-methyl-2,7-diazaspiro4.5decan-6-one Chemical and Physical Properties
Names and Identifiers
-
- 7-Methyl-2,7-diazaspiro[4.5]decan-6-one
- 7-methyl-2,7-diazaspiro[4.5]decan-6-one(SALTDATA: HCl)
- 9-methyl-3,9-diazaspiro[4.5]decan-10-one
- 7-methyl-2,7-diazaspiro4.5decan-6-one
- 1203797-13-0
- SB42690
- G28418
- CS-0235241
- MFCD16249894
- EN300-154337
- AKOS016000035
- CHEMBL4571486
-
- MDL: MFCD16249894
- Inchi: 1S/C9H16N2O/c1-11-6-2-3-9(8(11)12)4-5-10-7-9/h10H,2-7H2,1H3
- InChI Key: GDSSVYWSZYKWQL-UHFFFAOYSA-N
- SMILES: O=C1C2(CNCC2)CCCN1C
Computed Properties
- Exact Mass: 168.126263138g/mol
- Monoisotopic Mass: 168.126263138g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 12
- Rotatable Bond Count: 0
- Complexity: 205
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -0.3
- Topological Polar Surface Area: 32.3?2
7-methyl-2,7-diazaspiro4.5decan-6-one Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd. | M884023-1g |
7-methyl-2,7-diazaspiro[4.5]decan-6-one |
1203797-13-0 | 95% | 1g |
¥3,094.20 | 2022-09-01 | |
| Chemenu | CM205805-1g |
7-Methyl-2,7-diazaspiro[4.5]decan-6-one |
1203797-13-0 | 95% | 1g |
$*** | 2023-04-03 | |
| abcr | AB472899-250mg |
7-Methyl-2,7-diazaspiro[4.5]decan-6-one; . |
1203797-13-0 | 250mg |
€287.50 | 2025-02-21 | ||
| abcr | AB472899-1g |
7-Methyl-2,7-diazaspiro[4.5]decan-6-one; . |
1203797-13-0 | 1g |
€509.50 | 2025-02-21 | ||
| 1PlusChem | 1P008VU0-50mg |
7-methyl-2,7-diazaspiro[4.5]decan-6-one |
1203797-13-0 | 95% | 50mg |
$146.00 | 2023-12-26 | |
| 1PlusChem | 1P008VU0-100mg |
7-methyl-2,7-diazaspiro[4.5]decan-6-one |
1203797-13-0 | 95% | 100mg |
$189.00 | 2023-12-26 | |
| 1PlusChem | 1P008VU0-250mg |
7-methyl-2,7-diazaspiro[4.5]decan-6-one |
1203797-13-0 | 95% | 250mg |
$243.00 | 2023-12-26 | |
| 1PlusChem | 1P008VU0-500mg |
7-methyl-2,7-diazaspiro[4.5]decan-6-one |
1203797-13-0 | 95% | 500mg |
$348.00 | 2023-12-26 | |
| 1PlusChem | 1P008VU0-1g |
7-methyl-2,7-diazaspiro[4.5]decan-6-one |
1203797-13-0 | 95% | 1g |
$443.00 | 2023-12-26 | |
| 1PlusChem | 1P008VU0-2.5g |
7-methyl-2,7-diazaspiro[4.5]decan-6-one |
1203797-13-0 | 95% | 2.5g |
$767.00 | 2023-12-26 |
7-methyl-2,7-diazaspiro4.5decan-6-one Related Literature
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
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Olga Guselnikova,Gérard Audran,Jean-Patrick Joly,Andrii Trelin,Evgeny V. Tretyakov,Vaclav Svorcik,Oleksiy Lyutakov,Sylvain R. A. Marque Chem. Sci., 2021,12, 4154-4161
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