Cyclohexanol, 1-methyl-4-(1-methylethenyl)-2-(4-morpholinyl)-, (1R,2R,4S)-
Basic information
- CAS
362665-87-0- Standard SMILES
C=C(C)[C@H]1CC[C@@](C)(O)[C@H](N2CCOCC2)C1- InChIKey
YTJVBLPAMBTDCH-BFHYXJOUSA-N- Molecular formula
- C14H25NO2
- Average molar mass
- 239.35 g/mol
- Monoisotopic mass
- 239.18852904
Names & identifiers
- Preferred name
- Cyclohexanol, 1-methyl-4-(1-methylethenyl)-2-(4-morpholinyl)-, (1R,2R,4S)-
- IUPAC
- (1R,2R,4S)-1-methyl-2-morpholin-4-yl-4-prop-1-en-2-ylcyclohexan-1-ol
Names & synonyms
362665-87-0(1R,2R,4S)-1-methyl-2-morpholin-4-yl-4-prop-1-en-2-ylcyclohexan-1-olHYA44ZK65RSCHEMBL7674415DTXSID30431863(1R,2R,4S)-1-methyl-2-(morpholin-4-yl)-4-(prop-1-en-2-yl)cyclohexan-1-olCYCLOHEXANOL, 1-METHYL-4-(1-METHYLETHENYL)-2-(4-MORPHOLINYL)-, (1R,2R,4S)-(1R,2R,4S)-1-Methyl-4-(1-methylethenyl)-2-(4-morpholinyl)cyclohexanol1-Methyl-2-morpholin-4-yl-4-prop-1-en-2-ylcyclohexan-1-ol, (1R,2R,4S)-
Database identifiers
- CAS
362665-87-0- PubChem CID
- 9856166
- DTXSID
DTXSID30431863- UNII
- HYA44ZK65R
- Nikkaji
- J1.787.404G
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 286
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Related reactions
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Compound notes
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