Basic information
- CAS
52435-43-5- Standard SMILES
CC(CC(C)(C)C)=NO- InChIKey
IWDLVICCHFPHJQ-UHFFFAOYSA-N- Molecular formula
- C7H15NO
- Average molar mass
- 129.2 g/mol
- Monoisotopic mass
- 129.1153641
Names & identifiers
- Preferred name
- N-(4,4-dimethylpentan-2-ylidene)hydroxylamine
- IUPAC
- N-(4,4-dimethylpentan-2-ylidene)hydroxylamine
Names & synonyms
SCHEMBL164191
Database identifiers
- CAS
52435-43-5- PubChem CID
- 220970
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 111
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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