Basic information
- Standard SMILES
CC1CCCC(CO)CN1Cc1ccccc1- InChIKey
TULUFTCKKRXRLY-UHFFFAOYSA-N- Molecular formula
- C15H23NO
- Average molar mass
- 233.35 g/mol
- Monoisotopic mass
- 233.17796436
Names & identifiers
- Preferred name
- (1-Benzyl-7-methylazepan-3-yl)methanol
- IUPAC
- (1-benzyl-7-methylazepan-3-yl)methanol
Names & synonyms
SCHEMBL2345449TULUFTCKKRXRLY-UHFFFAOYSA-N(1-benzyl-7-methylazepan-3-yl)methanol
Database identifiers
- PubChem CID
- 58405271
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 213
Related reactions
2 records
Compound notes
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