Cyclohexanol, 1-(m-methoxyphenyl)-2-(1-pyrrolidinylmethyl)-
Basic information
- CAS
2914-82-1- Standard SMILES
COc1cccc(C2(O)CCCCC2CN2CCCC2)c1- InChIKey
BKUNOPOWBIEPEZ-UHFFFAOYSA-N- Molecular formula
- C18H27NO2
- Average molar mass
- 289.4 g/mol
- Monoisotopic mass
- 289.2041791
Names & identifiers
- Preferred name
- Cyclohexanol, 1-(m-methoxyphenyl)-2-(1-pyrrolidinylmethyl)-
- IUPAC
- 1-(3-methoxyphenyl)-2-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol
- English name
- 1-(3-Methoxyphenyl)-2-(1-pyrrolidinylmethyl)-1-cyclohexanol
- Molecular weight
- 0
Names & synonyms
1-(m-Methoxyphenyl)-2-(1-pyrrolidinylmethyl)cyclohexanol2914-82-1Cyclohexanol, 1-(m-methoxyphenyl)-2-(1-pyrrolidinylmethyl)-RefChem:335458DTXSID409517441-(3-Methoxyphenyl)-2-(1-pyrrolidinylmethyl)-1-cyclohexanol1-(3-Methoxyphenyl)-2-[(pyrrolidin-1-yl)methyl]cyclohexan-1-ol
Database identifiers
- CAS
2914-82-1- PubChem CID
- 200896
- DTXSID
DTXSID40951744- Nikkaji
- J48.565I
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 329
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Compound notes
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