Basic information
- CAS
53207-41-3- Standard SMILES
CN(C)CC(C)(C)C(O)c1ccc(C2CCCCC2)cc1- InChIKey
SPYDSHBXCCMSOI-UHFFFAOYSA-N- Molecular formula
- C19H31NO
- Average molar mass
- 289.5 g/mol
- Monoisotopic mass
- 289.24056461
Names & identifiers
- Preferred name
- 1-(4-Cyclohexylphenyl)-3-(dimethylamino)-2,2-dimethylpropan-1-ol
- IUPAC
- 1-(4-cyclohexylphenyl)-3-(dimethylamino)-2,2-dimethylpropan-1-ol
- English name
- 4-Cyclohexyl-α-[1,1-dimethyl-2-(dimethylamino)ethyl]benzyl alcohol
- Molecular formula
- C19H31NO
- Molecular weight
- 289.46
Names & synonyms
53207-41-31-(4-cyclohexylphenyl)-3-(dimethylamino)-2,2-dimethylpropan-1-olDTXSID50967730RefChem:1054347DTXCID601395325BRN 27394574-Cyclohexyl-alpha-((1,1-dimethyl-2-(dimethylamino))ethyl)benzyl alcohol1-Propylamine, 3-hydroxy-3-(p-cyclohexylphenyl)N,N-2,2-tetramethyl-BENZYL ALCOHOL, 4-CYCLOHEXYL-alpha-((1,1-DIMETHYL-2-(DIMETHYLAMINO))ETHYL)-DB-3164964-Cyclohexyl-alpha-[1,1-dimethyl-2-(dimethylamino)ethyl ]benzyl alcohol4-Cyclohexyl-α-[1,1-dimethyl-2-(dimethylamino)ethyl]benzyl alcohol
Show more names
Benzenemethanol, 4-cyclohexyl-α-[2-(dimethylamino)-1,1-dimethylethyl]-
Database identifiers
- CAS
53207-41-3- PubChem CID
- 40666
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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