Basic information
- Standard SMILES
CC1=Cc2c(cccc2N(C)c2ccccc2)C1- InChIKey
JPZBOEJXLCJMJV-UHFFFAOYSA-N- Molecular formula
- C17H17N
- Average molar mass
- 235.32 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-4-(N-methyl phenylamino)indene
- IUPAC
- N,2-dimethyl-N-phenyl-1H-inden-4-amine
Names & synonyms
SCHEMBL3662992JPZBOEJXLCJMJV-UHFFFAOYSA-N2-Methyl-4-(N-methyl phenylamino)indene
Database identifiers
- PubChem CID
- 59615121
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 314
Related reactions
1 records
Compound notes
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