2-(Cyclohex-1-en-1-yl)butanamide
Basic information
- CAS
59-13-2- Standard SMILES
CCC(C(N)=O)C1=CCCCC1- InChIKey
MSDOXFHQTUSTHZ-UHFFFAOYSA-N- Molecular formula
- C10H17NO
- Average molar mass
- 167.25 g/mol
- Monoisotopic mass
- 167.13101417
Names & identifiers
- Preferred name
- 2-(Cyclohex-1-en-1-yl)butanamide
- IUPAC
- 2-(cyclohexen-1-yl)butanamide
- English name
- 2-(1-Cyclohexenyl)butyramide
- Molecular formula
- C10H17NO
- Molecular weight
- 167.25
Names & synonyms
2-(cyclohex-1-en-1-yl)butanamide59-13-2DTXSID10303918RefChem:253602DTXCID202550502-(cyclohexen-1-yl)butanamide2-(1-Cyclohexenyl)ButyramideNSC1635102-(1-cyclohexen-1-yl)butanamideAKOS006281260NSC-1635101-Cyclohexene-1-acetamide, α-ethyl-
Database identifiers
- CAS
59-13-2- PubChem CID
- 294647
- DTXSID
DTXSID10303918
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 196
Chemistry & industry
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