Basic information
- Standard SMILES
CN(C)c1ccc(-c2ccc3c(c2)C(C)(C)CC3=O)cc1- InChIKey
JSCGPTUJJWMIRO-UHFFFAOYSA-N- Molecular formula
- C19H21NO
- Average molar mass
- 279.4 g/mol
- Monoisotopic mass
- 279.16231429
Names & identifiers
- Preferred name
- 5-[4-(Dimethylamino)phenyl]-3,3-dimethylindan-1-one
- IUPAC
- 5-[4-(dimethylamino)phenyl]-3,3-dimethyl-2H-inden-1-one
Names & synonyms
SCHEMBL4419848JSCGPTUJJWMIRO-UHFFFAOYSA-N5-[4-(dimethylamino)phenyl]-3,3-dimethylindan-1-one
Database identifiers
- PubChem CID
- 69036611
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 392
Related reactions
2 records
Compound notes
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