2-Pentanone, O-((methylamino)carbonyl)oxime
Basic information
- CAS
85559-91-7- Standard SMILES
CCC/C(C)=N\OC(=O)NC- InChIKey
ODAHZMNCMKSDDJ-TWGQIWQCSA-N- Molecular formula
- C7H14N2O2
- Average molar mass
- 158.2 g/mol
- Monoisotopic mass
- 158.10552769
Names & identifiers
- Preferred name
- 2-Pentanone, O-((methylamino)carbonyl)oxime
- IUPAC
- [(Z)-pentan-2-ylideneamino] N-methylcarbamate
Names & synonyms
2-Pentanone, O-((methylamino)carbonyl)oxime85559-91-7
Database identifiers
- CAS
85559-91-7- PubChem CID
- 9577263
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 155
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Compound notes
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