Basic information
- Standard SMILES
COc1ccccc1C(C#N)C1(O)CCCCC1- InChIKey
GMKRDAYCIHGZRN-UHFFFAOYSA-N- Molecular formula
- C15H19NO2
- Average molar mass
- 245.32 g/mol
Names & identifiers
- Preferred name
- 1-[Cyano(-methoxyphenyl)methyl]cyclohexanol
- IUPAC
- 2-(1-hydroxycyclohexyl)-2-(2-methoxyphenyl)acetonitrile
Names & synonyms
SCHEMBL2017839GMKRDAYCIHGZRN-UHFFFAOYSA-N1-[Cyano(-methoxyphenyl)methyl]cyclohexanol
Database identifiers
- PubChem CID
- 20129927
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 53.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 314
Related reactions
1 records
Compound notes
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