Basic information
- Standard SMILES
c1ccc(C2CCC(NCC3CCCCC3)CC2)cc1- InChIKey
CPUSDBDLUPHWDN-UHFFFAOYSA-N- Molecular formula
- C19H29N
- Average molar mass
- 271.4 g/mol
Names & identifiers
- Preferred name
- N-(4-phenylcyclohexyl)-N-cyclohexylmethylamine
- IUPAC
- N-(cyclohexylmethyl)-4-phenylcyclohexan-1-amine
Names & synonyms
SCHEMBL9270361CPUSDBDLUPHWDN-UHFFFAOYSA-NAKOS009007005N-(4-phenylcyclohexyl)-N-cyclohexylmethylamine
Database identifiers
- PubChem CID
- 19935094
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 255
Related reactions
3 records
Linked notes
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