Benzenamine, N-cyclohexyl-alpha-hydroxy-alpha-phenyl-
Basic information
- CAS
17003-65-5- Standard SMILES
O=C(NC1CCCCC1)C(O)(c1ccccc1)c1ccccc1- InChIKey
YMDKHIXHNJGXSF-UHFFFAOYSA-N- Molecular formula
- C20H23NO2
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.17287898
Names & identifiers
- Preferred name
- Benzenamine, N-cyclohexyl-alpha-hydroxy-alpha-phenyl-
- IUPAC
- N-cyclohexyl-2-hydroxy-2,2-diphenylacetamide
Names & synonyms
Benzenamine, N-cyclohexyl-alpha-hydroxy-alpha-phenyl-BRN 287750117003-65-5N-Cyclohexyl-alpha-hydroxy-alpha-phenylbenzenamineDTXSID10168786RefChem:323004DTXCID0091277N-cyclohexyl-2-hydroxy-2,2-diphenylacetamideOprea1_292455Z27759412
Database identifiers
- CAS
17003-65-5- PubChem CID
- 204809
- DTXSID
DTXSID10168786
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 359
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Compound notes
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