Basic information
- Standard SMILES
CC1(C)CCCC(NCc2ccccc2)C1- InChIKey
QOVLMUYKKKGXIK-UHFFFAOYSA-N- Molecular formula
- C15H23N
- Average molar mass
- 217.35 g/mol
Names & identifiers
- Preferred name
- Racemic benzyl-(3,3-dimethyl-cyclohexyl)-amine
- IUPAC
- N-benzyl-3,3-dimethylcyclohexan-1-amine
Names & synonyms
SCHEMBL2376300QOVLMUYKKKGXIK-UHFFFAOYSA-NAKOS013792917racemic benzyl-(3,3-dimethyl-cyclohexyl)-amine
Database identifiers
- PubChem CID
- 64469064
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 203
Related reactions
2 records
Compound notes
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