Cas no 164926-89-0 (1-methyl-4-Piperidineacetamide)
164926-89-0 structure
Product Name:1-methyl-4-Piperidineacetamide
CAS No:164926-89-0
MF:C8H16N2O
MW:156.225441932678
CID:1107299
PubChem ID:17987107
Update Time:2025-04-20
1-methyl-4-Piperidineacetamide Chemical and Physical Properties
Names and Identifiers
-
- 1-methyl-4-Piperidineacetamide
- DB-226417
- SCHEMBL2128921
- 2-(1-methylpiperidin-4-yl)acetamide
- DTXSID401306180
- 164926-89-0
-
- Inchi： 1S/C8H16N2O/c1-10-4-2-7(3-5-10)6-8(9)11/h7H,2-6H2,1H3,(H2,9,11)
- InChI Key： XCFAROXCTBJDSD-UHFFFAOYSA-N
- SMILES： O=C(CC1CCN(C)CC1)N
Computed Properties
- Exact Mass: 156.126263138g/mol
- Monoisotopic Mass: 156.126263138g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 11
- Rotatable Bond Count: 2
- Complexity: 139
- 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: -0.1
- Topological Polar Surface Area: 46.3?2
1-methyl-4-Piperidineacetamide Related Literature
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Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
-
Ravi Kumar Yadav,R. Govindaraj Phys. Chem. Chem. Phys., 2020,22, 26876-26886
-
Bidyut Kumar Kundu,Rinky Singh,Ritudhwaj Tiwari,Debasis Nayak New J. Chem., 2019,43, 4867-4877
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Huiying Xu,Lu Zheng,Yu Zhou,Bang-Ce Ye Analyst, 2021,146, 5542-5549
164926-89-0 (1-methyl-4-Piperidineacetamide) Related Products
- 62718-28-9(1-Methylpiperidine-4-carboxamide)
- 915923-07-8(3-(Piperidin-4-yl)propanamide)
- 184044-10-8(2-(Piperidin-4-yl)acetamide)
- 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)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
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