Basic information
- Standard SMILES
Cc1cc(C2CCCCC2)c(CN)c(=O)[nH]1- InChIKey
PBGAZQLIFHVHCX-UHFFFAOYSA-N- Molecular formula
- C13H20N2O
- Average molar mass
- 220.31 g/mol
Names & identifiers
- Preferred name
- 3-(aminomethyl)-4-cyclohexyl-6-methyl-2(1H)-pyridinone
- IUPAC
- 3-(aminomethyl)-4-cyclohexyl-6-methyl-1H-pyridin-2-one
Names & synonyms
3-(aminomethyl)-4-cyclohexyl-6-methyl-2(1H)-pyridinone1346575-93-6SCHEMBL1695129PBGAZQLIFHVHCX-UHFFFAOYSA-NDB-410234
Database identifiers
- PubChem CID
- 67124359
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 349
Related reactions
22 records
Compound notes
Loading…