Basic information
- Standard SMILES
O=C(c1ccc(CO)nc1)N(C1CCCC1)C1CCCC1- InChIKey
CQRLKQPPDJEOAO-UHFFFAOYSA-N- Molecular formula
- C17H24N2O2
- Average molar mass
- 288.4 g/mol
Names & identifiers
- Preferred name
- 6-Hydroxymethyl-N,N-dicyclopentylnicotinamide
- IUPAC
- N,N-dicyclopentyl-6-(hydroxymethyl)pyridine-3-carboxamide
Names & synonyms
SCHEMBL9538139CQRLKQPPDJEOAO-UHFFFAOYSA-N6-Hydroxymethyl-N,N-dicyclopentylnicotinamide
Database identifiers
- PubChem CID
- 20071644
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 333
Related reactions
1 records
Compound notes
Loading…