Basic information
- CAS
62049-88-1- Standard SMILES
CC1CCCC(=Nc2ccccc2)C1- InChIKey
WPGOTMWEAKHBPX-UHFFFAOYSA-N- Molecular formula
- C13H17N
- Average molar mass
- 187.28 g/mol
- Monoisotopic mass
- 187.13609955
Names & identifiers
- Preferred name
- Benzenamine, N-(3-methylcyclohexylidene)-
- IUPAC
- 3-methyl-N-phenylcyclohexan-1-imine
Names & synonyms
Benzenamine, N-(3-methylcyclohexylidene)-62049-88-1SCHEMBL8743951SCHEMBL8743955DTXSID20454622(1E)-3-Methyl-N-phenylcyclohexan-1-imine
Database identifiers
- CAS
62049-88-1- PubChem CID
- 11084591
- DTXSID
DTXSID20454622- Nikkaji
- J833.814K
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 201
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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