N-Cyclohexyl-5-hydroxypentanamide
Basic information
- CAS
84996-93-0- Standard SMILES
O=C(CCCCO)NC1CCCCC1- InChIKey
WZWYDTYFTHILJH-UHFFFAOYSA-N- Molecular formula
- C11H21NO2
- Average molar mass
- 199.29 g/mol
- Monoisotopic mass
- 199.15722891
Names & identifiers
- Preferred name
- N-Cyclohexyl-5-hydroxypentanamide
- IUPAC
- N-cyclohexyl-5-hydroxypentanamide
- English name
- 5-Hydroxypentanoic acid cyclohexylamide
- Molecular formula
- C11H21NO2
- Molecular weight
- 199.29
Names & synonyms
84996-93-0N-CYCLOHEXYL-5-HYDROXYPENTANAMIDE5-Hydroxypentanoic acid cyclohexylamidePentanamide,N-cyclohexyl-5-hydroxy-Cilostazol Impurity 20AAD4UXU4TJSCHEMBL8013586DTXSID40463695Pentanamide, N-cyclohexyl-5-hydroxy-AKOS006331478N-Cyclohexyl-5-Hydroxyvaleramide
Database identifiers
- CAS
84996-93-0- PubChem CID
- 11367641
- DTXSID
DTXSID40463695- UNII
- AAD4UXU4TJ
- Nikkaji
- J94.742C
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 165
Physicochemical properties
- Melting point
- 74 · 74-77°C
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Compound notes
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