Basic information
- Standard SMILES
Cc1ccc(C(=O)[N+]([O-])(C2CCCC2)C2CCCC2)cn1- InChIKey
UQIDZXCIBQXTGC-UHFFFAOYSA-N- Molecular formula
- C17H24N2O2
- Average molar mass
- 288.4 g/mol
Names & identifiers
- Preferred name
- 6-Methyl-N,N-dicyclopentylnicotinamide-N-oxide
- IUPAC
- N-cyclopentyl-N-(6-methylpyridine-3-carbonyl)cyclopentanamine oxide
Names & synonyms
SCHEMBL9535119UQIDZXCIBQXTGC-UHFFFAOYSA-N6-Methyl-N,N-dicyclopentylnicotinamide-N-oxide
Database identifiers
- PubChem CID
- 20071629
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
Related reactions
1 records
Compound notes
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