Basic information
- Standard SMILES
CN(C)c1ccc(C2CC(=O)C=C(N)C2)cc1- InChIKey
GPYHGFXCGARPQV-UHFFFAOYSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
Names & identifiers
- Preferred name
- 3-Amino-5-(4-dimethylamino-phenyl)-cyclohex-2-en-1-one
- IUPAC
- 3-amino-5-[4-(dimethylamino)phenyl]cyclohex-2-en-1-one
Names & synonyms
3-Amino-5-(4-dimethylamino-phenyl)-cyclohex-2-en-1-oneSCHEMBL4423935GPYHGFXCGARPQV-UHFFFAOYSA-N3-amino-5-[4-(dimethylamino)phenyl]cyclohex-2-en-1-one
Database identifiers
- PubChem CID
- 57883281
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 314
Related reactions
2 records
Compound notes
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