Cyclohexanol, 2-(dimethylaminomethyl)-1-(m-ethoxyphenyl)-
Basic information
- CAS
2914-95-6- Standard SMILES
CCOc1cccc(C2(O)CCCCC2CN(C)C)c1- InChIKey
JVIBPRFMADFLJQ-UHFFFAOYSA-N- Molecular formula
- C17H27NO2
- Average molar mass
- 277.4 g/mol
- Monoisotopic mass
- 277.2041791
Names & identifiers
- Preferred name
- Cyclohexanol, 2-(dimethylaminomethyl)-1-(m-ethoxyphenyl)-
- IUPAC
- 2-[(dimethylamino)methyl]-1-(3-ethoxyphenyl)cyclohexan-1-ol
- English name
- 2-[(Dimethylamino)methyl]-1-(3-ethoxyphenyl)-1-cyclohexanol
- Molecular weight
- 0
Names & synonyms
BRN 27435282914-95-62-(Dimethylaminomethyl)-1-(m-ethoxyphenyl)cyclohexanolCyclohexanol, 2-(dimethylaminomethyl)-1-(m-ethoxyphenyl)-RefChem:3354882-[(dimethylamino)methyl]-1-(3-ethoxyphenyl)cyclohexan-1-olDTXSID009517452-[(Dimethylamino)methyl]-1-(3-ethoxyphenyl)-1-cyclohexanol
Database identifiers
- CAS
2914-95-6- PubChem CID
- 200897
- DTXSID
DTXSID00951745- Nikkaji
- J48.557H
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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