Cyclohexanol, 1-(2-(p-(3-dimethylamino-1-propynyl)phenyl)ethynyl)-
Basic information
- CAS
14893-26-6- Standard SMILES
CN(C)CC#Cc1ccc(C#CC2(O)CCCCC2)cc1- InChIKey
QWYKSAVKYBACJJ-UHFFFAOYSA-N- Molecular formula
- C19H23NO
- Average molar mass
- 281.4 g/mol
- Monoisotopic mass
- 281.17796436
Names & identifiers
- Preferred name
- Cyclohexanol, 1-(2-(p-(3-dimethylamino-1-propynyl)phenyl)ethynyl)-
- IUPAC
- 1-[2-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]ethynyl]cyclohexan-1-ol
- English name
- 1-[[p-[3-(Dimethylamino)-1-propynyl]phenyl]ethynyl]-1-cyclohexanol
- Molecular formula
- C19H23NO
- Molecular weight
- 281.39
Names & synonyms
14893-26-6BRN 2746018Cyclohexanol, 1-(2-(p-(3-dimethylamino-1-propynyl)phenyl)ethynyl)-1-(2-(p-(3-Dimethylamino-1-propynyl)phenyl)ethynyl)cyclohexanolDTXSID80164139RefChem:335444DTXCID00866301-[2-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]ethynyl]cyclohexan-1-ol1-[[p-[3-(Dimethylamino)-1-propynyl]phenyl]ethynyl]-1-cyclohexanol1-({4-[3-(Dimethylamino)prop-1-yn-1-yl]phenyl}ethynyl)cyclohexan-1-olCyclohexanol, 1-[2-[4-[3-(dimethylamino)-1-propyn-1-yl]phenyl]ethynyl]-
Database identifiers
- CAS
14893-26-6- PubChem CID
- 203646
- DTXSID
DTXSID80164139- Nikkaji
- J48.560H
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 453
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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