Basic information
- CAS
88374-61-2- Standard SMILES
C=CCC(C(=O)NC(N)=O)C(C)CCC- InChIKey
OXTKMFYCHLXIFA-UHFFFAOYSA-N- Molecular formula
- C11H20N2O2
- Average molar mass
- 212.29 g/mol
- Monoisotopic mass
- 212.15247789
Names & identifiers
- Preferred name
- Hexanamide,n-(aminocarbonyl)-3-methyl-2-(2-propen-1-yl)-
- IUPAC
- N-carbamoyl-3-methyl-2-prop-2-enylhexanamide
Names & synonyms
NSC31266DTXSID901008103NSC-31266DS-001979Hexanamide,n-(aminocarbonyl)-3-methyl-2-(2-propen-1-yl)-N-[Hydroxy(imino)methyl]-3-methyl-2-(prop-2-en-1-yl)hexanimidic acid
Database identifiers
- CAS
88374-61-2- PubChem CID
- 233155
- DTXSID
DTXSID901008103
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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