1-Cyclohexyl-2-(methylamino)ethan-1-ol
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Basic information
- CAS
21581-48-6- Standard SMILES
CNCC(O)C1CCCCC1- InChIKey
NCMLFEXUCUKLTC-UHFFFAOYSA-N- Molecular formula
- C9H19NO
- Average molar mass
- 157.25 g/mol
- Monoisotopic mass
- 157.14666423
Names & identifiers
- Preferred name
- 1-Cyclohexyl-2-(methylamino)ethan-1-ol
- IUPAC
- 1-cyclohexyl-2-(methylamino)ethanol
- English name
- 2-(Methylamino)-1-cyclohexylethanol
- Molecular formula
- C9H19NO
- Molecular weight
- 157.25
Names & synonyms
1-cyclohexyl-2-(methylamino)ethan-1-ol21581-48-6DTXSID70944189RefChem:1055294DTXCID901372542N-Methyl-2-cyclohexylethanolamine1-cyclohexyl-2-(methylamino)ethanolWIN 55812-(Methylamino)-1-cyclohexylethanolEthanol, 2-(methylamino)-1-cyclohexyl-alpha-(Methylaminomethyl)cyclohexanemethanol-Cyclohexanemethanol, alpha-(methylaminomethyl)-
Show more names
Cyclohexanemethanol, α-[(methylamino)methyl]-
SCHEMBL2244729AKOS012069240CS-0352811EN300-1250767F2148-0780
Database identifiers
- CAS
21581-48-6- PubChem CID
- 89518
- DTXSID
DTXSID70944189- Nikkaji
- J48.567E
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 99.7
Related reactions
0 records
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Compound notes
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