1-Cyclohexene-1-acetamide, alpha-ethyl-N-hydroxy-4-(2-methylpropyl)-
Basic information
- CAS
33844-81-4- Standard SMILES
CCC(C(=O)NO)C1=CCC(CC(C)C)CC1- InChIKey
AGOOQSJQDSBJGB-UHFFFAOYSA-N- Molecular formula
- C14H25NO2
- Average molar mass
- 239.35 g/mol
- Monoisotopic mass
- 239.18852904
Names & identifiers
- Preferred name
- 1-Cyclohexene-1-acetamide, alpha-ethyl-N-hydroxy-4-(2-methylpropyl)-
- IUPAC
- N-hydroxy-2-[4-(2-methylpropyl)cyclohexen-1-yl]butanamide
Names & synonyms
BRN 2454560alpha-Ethyl-N-hydroxy-4-(2-methylpropyl)-1-cyclohexene-1-acetamide33844-81-41-Cyclohexene-1-acetamide, alpha-ethyl-N-hydroxy-4-(2-methylpropyl)-RefChem:229648DTXSID50955435N-Hydroxy-2-[4-(2-methylpropyl)cyclohex-1-en-1-yl]butanimidic acid
Database identifiers
- CAS
33844-81-4- PubChem CID
- 214705
- DTXSID
DTXSID50955435
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 284
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Compound notes
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