Basic information
- CAS
6310-72-1- Standard SMILES
CN(C)c1ccc(C(c2ccc(N(C)C)cc2)C2C=CCCC2)cc1- InChIKey
IUVDMCZYQGUTEB-UHFFFAOYSA-N- Molecular formula
- C23H30N2
- Average molar mass
- 334.5 g/mol
- Monoisotopic mass
- 334.24089897
Names & identifiers
- Preferred name
- 4-[cyclohex-2-en-1-yl-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline
- IUPAC
- 4-[cyclohex-2-en-1-yl-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline
Names & synonyms
NSC43941NSC-439416310-72-1
Database identifiers
- CAS
6310-72-1- PubChem CID
- 239137
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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