Cas no 77439-70-4 (1-(2-aminoethyl)-4-ethyl-2,3-Piperazinedione)
77439-70-4 structure
Product Name:1-(2-aminoethyl)-4-ethyl-2,3-Piperazinedione
CAS No:77439-70-4
MF:C8H15N3O2
MW:185.223601579666
CID:549898
PubChem ID:12542724
Update Time:2025-04-19
1-(2-aminoethyl)-4-ethyl-2,3-Piperazinedione Chemical and Physical Properties
Names and Identifiers
-
- 1-(2-aminoethyl)-4-ethyl-2,3-Piperazinedione
- 2-(4-Ethyl-2,3-dioxo-1-piperazinyl)ethylamine
- (2E)-3-{4-[2-(2,4-DIMETHYLPHENOXY)ETHOXY]PHENYL}-2-(2-THIENYL)ACRYLIC ACID
- 1-(2-aminoethyl)-4-ethylpiperazine-2,3-dione
- 2,3-Piperazinedione,1-(2-aminoethyl)-4-ethyl-
- 2,3-Piperazinedione,1-(2-aminoethyl)-4-ethyl-(9CI)
- DTXSID50501911
- 77439-70-4
- AKOS011377396
-
- Inchi： 1S/C8H15N3O2/c1-2-10-5-6-11(4-3-9)8(13)7(10)12/h2-6,9H2,1H3
- InChI Key： HNVWCAIKBBEBPR-UHFFFAOYSA-N
- SMILES： O=C1C(N(CC)CCN1CCN)=O
Computed Properties
- Exact Mass: 185.116426730g/mol
- Monoisotopic Mass: 185.116426730g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 13
- Rotatable Bond Count: 3
- Complexity: 217
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -1.2
- Topological Polar Surface Area: 66.6?2
1-(2-aminoethyl)-4-ethyl-2,3-Piperazinedione Related Literature
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Ravi Kumar Yadav,R. Govindaraj Phys. Chem. Chem. Phys., 2020,22, 26876-26886
-
Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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Lei Yang,Yuan Zeng,Haibo Wu,Chunwu Zhou,Lei Tao J. Mater. Chem. B, 2020,8, 1383-1388
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Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
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Adeline Huiling Loo,Alessandra Bonanni,Martin Pumera Analyst, 2013,138, 467-471
77439-70-4 (1-(2-aminoethyl)-4-ethyl-2,3-Piperazinedione) Related Products
- 59702-07-7(1-Methylpiperazin-2-one)
- 59702-31-7(N-Ethyl-2,3-dioxopiperazine)
- 59702-08-8(1-Ethylpiperazin-2-one)
- 5076-82-4(Sarcosine anhydride)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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