Basic information
- CAS
2201-49-2- Standard SMILES
C=CCNC1(c2ccccc2)CCCCC1- InChIKey
BLMUJVQXHXLMDT-UHFFFAOYSA-N- Molecular formula
- C15H21N
- Average molar mass
- 215.33 g/mol
- Monoisotopic mass
- 215.16739967
Names & identifiers
- Preferred name
- 1-phenyl-N-prop-2-enylcyclohexan-1-amine
- IUPAC
- 1-phenyl-N-prop-2-enylcyclohexan-1-amine
Names & synonyms
2201-49-2Cyclohexanamine, 1-phenyl-N-2-propenyl-CHEMBL281855(phenylcyclohexyl)prop-2-enylamine1-phenyl-N-prop-2-enylcyclohexan-1-amineAllyl-(1-phenyl-cyclohexyl)-amineDTXSID40276787BDBM50028054SBB072906AKOS015998466ST0600201-PHENYL-N-(PROP-2-EN-1-YL)CYCLOHEXAN-1-AMINE
Database identifiers
- CAS
2201-49-2- PubChem CID
- 200514
- DTXSID
DTXSID40276787- ChEMBL
CHEMBL281855
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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