N-(4-methylpent-3-en-2-ylidene)hydroxylamine
Basic information
- CAS
2158-24-9- Standard SMILES
CC(C)=CC(C)=NO- InChIKey
CTLWEGCNQGNBFF-UHFFFAOYSA-N- Molecular formula
- C6H11NO
- Average molar mass
- 113.16 g/mol
- Monoisotopic mass
- 113.08406397
Names & identifiers
- Preferred name
- N-(4-methylpent-3-en-2-ylidene)hydroxylamine
- IUPAC
- N-(4-methylpent-3-en-2-ylidene)hydroxylamine
Names & synonyms
SCHEMBL4603851DTXSID701030801
Database identifiers
- CAS
2158-24-9- PubChem CID
- 101231
- DTXSID
DTXSID701030801
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 120
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Compound notes
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