Ethanol, 2-(N-ethyl-N-(1-phenylcyclohexyl)methylamino)-
Basic information
- CAS
101221-53-8- Standard SMILES
CCN(CCO)CC1(c2ccccc2)CCCCC1- InChIKey
UTOCBBSOPYKMNM-UHFFFAOYSA-N- Molecular formula
- C17H27NO
- Average molar mass
- 261.4 g/mol
- Monoisotopic mass
- 261.20926449
Names & identifiers
- Preferred name
- Ethanol, 2-(N-ethyl-N-(1-phenylcyclohexyl)methylamino)-
- IUPAC
- 2-[ethyl-[(1-phenylcyclohexyl)methyl]amino]ethanol
Names & synonyms
2-(N-Ethyl-N-(1-phenylcyclohexyl)methylamino)ethanol101221-53-8ETHANOL, 2-(N-ETHYL-N-(1-PHENYLCYCLOHEXYL)METHYLAMINO)-1-Phenyl-1-(N-ethyl-N-(2-hydroxyethyl)aminomethyl)cyclohexaneCyclohexanemethylamine, N-(2-hydroxyethyl)-N-ethyl-1-phenyl-DTXSID10143795RefChem:340923DTXCID60662862-{ethyl[(1-phenylcyclohexyl)methyl]amino}ethan-1-ol
Database identifiers
- CAS
101221-53-8- PubChem CID
- 58208
- DTXSID
DTXSID10143795- Nikkaji
- J92.966B
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 242
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Related reactions
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Compound notes
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