Basic information
- Standard SMILES
COc1ccc(Cc2c(C)cc(N)cc2C)cc1C(C)C- InChIKey
NFFBGFJSAVOPRY-UHFFFAOYSA-N- Molecular formula
- C19H25NO
- Average molar mass
- 283.4 g/mol
Names & identifiers
- Preferred name
- 4-(3-Isopropyl-4-methoxybenzyl)-3,5-dimethylaniline
- IUPAC
- 4-[(4-methoxy-3-propan-2-ylphenyl)methyl]-3,5-dimethylaniline
Names & synonyms
SCHEMBL6864460NFFBGFJSAVOPRY-UHFFFAOYSA-N4-(3-Isopropyl-4-methoxybenzyl)-3,5-dimethylaniline
Database identifiers
- PubChem CID
- 11289085
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 305
Related reactions
2 records
Compound notes
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