Basic information
- Standard SMILES
CCCCC(CC)=NO- InChIKey
VRCWWHOADHLWNC-UHFFFAOYSA-N- Molecular formula
- C7H15NO
- Average molar mass
- 129.2 g/mol
Names & identifiers
- Preferred name
- Heptan-3-one oxime
- IUPAC
- N-heptan-3-ylidenehydroxylamine
Names & synonyms
MethylhexanonoximHeptan-3-one oximeNCIOpen2_000558SCHEMBL4063614VRCWWHOADHLWNC-UHFFFAOYSA-NAKOS017396038
Database identifiers
- PubChem CID
- 252033
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 88.9
Related reactions
2 records
Compound notes
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