Basic information
- Standard SMILES
OC1(Cc2ccccc2)CNCCOC1- InChIKey
AHCHXXGADRJOKP-UHFFFAOYSA-N- Molecular formula
- C12H17NO2
- Average molar mass
- 207.27 g/mol
Names & identifiers
- Preferred name
- 6-Benzyl-1,4-oxazepan-6-ol
- IUPAC
- 6-benzyl-1,4-oxazepan-6-ol
Names & synonyms
SCHEMBL13452645
Database identifiers
- PubChem CID
- 57732142
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 192
Related reactions
1 records
Compound notes
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