Basic information
- Standard SMILES
CN(C)C1(c2ccccc2)CCC(CN)CC1- InChIKey
XWLRCSGKDRLXMZ-UHFFFAOYSA-N- Molecular formula
- C15H24N2
- Average molar mass
- 232.36 g/mol
Names & identifiers
- Preferred name
- (4-Aminomethyl-1-phenylcyclohexyl)dimethylamine
- IUPAC
- 4-(aminomethyl)-N,N-dimethyl-1-phenylcyclohexan-1-amine
Names & synonyms
SCHEMBL2782285XWLRCSGKDRLXMZ-UHFFFAOYSA-N(4-aminomethyl-1-phenylcyclohexyl)dimethylamine(4-aminomethyl-1-phenylcyclohexyl)-dimethylamine(4-aminomethyl-1-phenyl-cyclohexyl)-dimethylamine
Database identifiers
- PubChem CID
- 21082146
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 223
Related reactions
34 records
Linked notes
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