Basic information
- Standard SMILES
C=C1CCC(c2ccccc2)(N(C)C)CC1- InChIKey
SYTXCZBSJKKKKT-UHFFFAOYSA-N- Molecular formula
- C15H21N
- Average molar mass
- 215.33 g/mol
Names & identifiers
- Preferred name
- Dimethyl-(4-methylene-1-phenyl-cyclohexyl)-amine
- IUPAC
- N,N-dimethyl-4-methylidene-1-phenylcyclohexan-1-amine
Names & synonyms
SCHEMBL3407429SYTXCZBSJKKKKT-UHFFFAOYSA-Ndimethyl-(4-methylene-1-phenyl-cyclohexyl)-amine
Database identifiers
- PubChem CID
- 68630786
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 238
Related reactions
2 records
Compound notes
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