2-(Dimethylamino)-1-(1-phenylethenyl)cyclohexan-1-ol
Basic information
- CAS
86632-95-3- Standard SMILES
C=C(c1ccccc1)C1(O)CCCCC1N(C)C- InChIKey
MLNPNKQUANSWIW-UHFFFAOYSA-N- Molecular formula
- C16H23NO
- Average molar mass
- 245.36 g/mol
- Monoisotopic mass
- 245.17796436
Names & identifiers
- Preferred name
- 2-(Dimethylamino)-1-(1-phenylethenyl)cyclohexan-1-ol
- IUPAC
- 2-(dimethylamino)-1-(1-phenylethenyl)cyclohexan-1-ol
Names & synonyms
2-(dimethylamino)-1-(1-phenylethenyl)cyclohexan-1-olDTXSID1033113586632-95-3RefChem:253803DTXCID60282229NSC372341NSC-3723412-(Dimethylamino)-1-(1-phenylethen-1-yl)cyclohexan-1-ol
Database identifiers
- CAS
86632-95-3- PubChem CID
- 435575
- DTXSID
DTXSID10331135
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 293
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Compound notes
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