Basic information
- CAS
52435-41-3- Standard SMILES
CC(C)CC(CC(C)C)=NO- InChIKey
UCFRVQXGPJMWPG-UHFFFAOYSA-N- Molecular formula
- C9H19NO
- Average molar mass
- 157.25 g/mol
- Monoisotopic mass
- 157.14666423
Names & identifiers
- Preferred name
- N-(2,6-dimethylheptan-4-ylidene)hydroxylamine
- IUPAC
- N-(2,6-dimethylheptan-4-ylidene)hydroxylamine
Names & synonyms
2,6-dimethylheptan-4-one oxime52435-41-3N-(2,6-dimethylheptan-4-ylidene)hydroxylamineNSC137850SCHEMBL204101SCHEMBL452691DTXSID003006132,6-Dimethyl-heptan-4-one oximeNSC-137850F101850
Database identifiers
- CAS
52435-41-3- PubChem CID
- 283333
- DTXSID
DTXSID00300613
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 116
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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