Basic information
- CAS
68109-74-0- Standard SMILES
C=CC(=O)NC(C)(C)CC(C)=NOC(C)=O- InChIKey
CMQFEJDEGKLHGN-UHFFFAOYSA-N- Molecular formula
- C11H18N2O3
- Average molar mass
- 226.27 g/mol
- Monoisotopic mass
- 226.13174244
Names & identifiers
- Preferred name
- [[4-Methyl-4-(prop-2-enoylamino)pentan-2-ylidene]amino] acetate
- IUPAC
- [[4-methyl-4-(prop-2-enoylamino)pentan-2-ylidene]amino] acetate
Names & synonyms
68109-74-0CMQFEJDEGKLHGN-UHFFFAOYSA-N
Database identifiers
- CAS
68109-74-0- PubChem CID
- 106589
- DTXSID
DTXSID5071090- EC Number
- 268-487-4
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 319
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Propenamide, N-[3-[(acetyloxy)imino]-1,1-dimethylbutyl]-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…