1-Piperidinecarboxamide, N-(aminocarbonyl)-
Basic information
- CAS
22782-77-0- Standard SMILES
NC(=O)NC(=O)N1CCCCC1- InChIKey
FHRGIAKOFZNSTI-UHFFFAOYSA-N- Molecular formula
- C7H13N3O2
- Average molar mass
- 171.2 g/mol
- Monoisotopic mass
- 171.10077667
Names & identifiers
- Preferred name
- 1-Piperidinecarboxamide, N-(aminocarbonyl)-
- IUPAC
- N-carbamoylpiperidine-1-carboxamide
Names & synonyms
N-Ureidocarbonylpiperidine5,5-Pentamethylene biuret1-Piperidinocarbonylurea1,1-PentamethylenebiuretBiuret, 5,5-pentamethylene-BRN 0157446Urea, 1-piperidinocarbonyl-22782-77-01-Piperidinecarboxamide, N-(aminocarbonyl)-DTXSID201773244-20-00-00990 (Beilstein Handbook Reference)RefChem:234306
Show more names
DTXCID00998151-Piperidinecarboxamide, N-(aminocarbonyl)-(9CI)n-carbamoylpiperidine-1-carboxamide1-Piperidinecarboxamide, N-(aminocarbonyl)- (9CI)SCHEMBL9184806
Database identifiers
- CAS
22782-77-0- PubChem CID
- 211256
- DTXSID
DTXSID20177324- Nikkaji
- J93.326K
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 187
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…