N-cyclopropyl-2-phenylcyclohexan-1-amine
Basic information
- Standard SMILES
c1ccc(C2CCCCC2NC2CC2)cc1- InChIKey
ONEPTHWNTVILLW-UHFFFAOYSA-N- Molecular formula
- C15H21N
- Average molar mass
- 215.33 g/mol
- Monoisotopic mass
- 215.16739967
Names & identifiers
- Preferred name
- N-cyclopropyl-2-phenylcyclohexan-1-amine
- IUPAC
- N-cyclopropyl-2-phenylcyclohexan-1-amine
Names & synonyms
SCHEMBL3713496
Database identifiers
- PubChem CID
- 43754652
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 215
Related reactions
1 records
Compound notes
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