Basic information
- Standard SMILES
COc1ccc(N)c(C2CC(C)(C)CC(C)(C)C2)c1- InChIKey
QFDHEYRHVJPRPW-UHFFFAOYSA-N- Molecular formula
- C17H27NO
- Average molar mass
- 261.4 g/mol
- Monoisotopic mass
- 261.20926449
Names & identifiers
- Preferred name
- 4-Methoxy-2-(3,3,5,5-tetramethylcyclohexyl)phenylamine
- IUPAC
- 4-methoxy-2-(3,3,5,5-tetramethylcyclohexyl)aniline
Names & synonyms
SCHEMBL4253290QFDHEYRHVJPRPW-UHFFFAOYSA-N4-Methoxy-2-(3,3,5,5-tetramethylcyclohexyl)phenylamine
Database identifiers
- PubChem CID
- 23142124
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 294
Related reactions
5 records
Compound notes
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