N-(3-methylbutan-2-ylidene)hydroxylamine

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Basic information

CAS: 600-20-4
Standard SMILES: C/C(=N\O)C(C)C
InChIKey: HZCRFUPEBRNAAI-AATRIKPKSA-N
Molecular formula: C5H11NO
Average molar mass: 101.15 g/mol
Monoisotopic mass: 101.08406397

Overview

See also: 2-Butanone, 3-methyl-, oxime (annotation moved to).

Names & identifiers

Preferred name: N-(3-methylbutan-2-ylidene)hydroxylamine
IUPAC: (NE)-N-(3-methylbutan-2-ylidene)hydroxylamine

Names & synonyms

N-(3-methylbutan-2-ylidene)hydroxylamine(NE)-N-(3-methylbutan-2-ylidene)hydroxylamine10341-62-5NSC1459953-methyl-butan-2-one oximeSCHEMBL1268718(E)-3-Methylbutan-2-one oximeNSC-145995CS-0247812CS-0356602EN300-37401G35502

Database identifiers

CAS: 600-20-4
PubChem CID: 5480046
Nikkaji: J94.916G

Properties

Computed structural properties

XLogP: 1.2
Topological polar surface area: 32.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 7
Formal charge: 0
Complexity: 76.1

Experimental & physicochemical properties

SpringerMaterials PropertiesOptical coefficient

Related reactions

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Compound notes

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