(NE)-N-(3-methylbut-2-enylidene)hydroxylamine

C5H9NO — CID 14657279

IUPAC(NE)-N-(3-methylbut-2-enylidene)hydroxylamine
SMILESCC(C)=C/C=N/O
InChIInChI=1S/C5H9NO/c1-5(2)3-4-6-7/h3-4,7H,1-2H3/b6-4+
InChIKeyJDYQJSJLIJQMCW-GQCTYLIASA-N
MW99.13 g/mol
LogP1.41
Rot. Bonds1

About (NE)-N-(3-methylbut-2-enylidene)hydroxylamine

(NE)-N-(3-methylbut-2-enylidene)hydroxylamine (PubChem CID 14657279) has the molecular formula C5H9NO and a molecular weight of 99.13 g/mol. Its IUPAC name is (NE)-N-(3-methylbut-2-enylidene)hydroxylamine.

Molecular Properties

Compound Name(NE)-N-(3-methylbut-2-enylidene)hydroxylamine
PubChem CID14657279
Molecular FormulaC5H9NO
Molecular Weight99.13 g/mol
Exact Mass99.07
IUPAC Name(NE)-N-(3-methylbut-2-enylidene)hydroxylamine
SMILESCC(C)=C/C=N/O
InChIInChI=1S/C5H9NO/c1-5(2)3-4-6-7/h3-4,7H,1-2H3/b6-4+
InChIKeyJDYQJSJLIJQMCW-GQCTYLIASA-N
XLogP1.41
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.13
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (NE)-N-(3-methylbut-2-enylidene)hydroxylamine?
The IUPAC name of (NE)-N-(3-methylbut-2-enylidene)hydroxylamine (CID 14657279) is (NE)-N-(3-methylbut-2-enylidene)hydroxylamine.
What is the SMILES notation for (NE)-N-(3-methylbut-2-enylidene)hydroxylamine?
The canonical SMILES for (NE)-N-(3-methylbut-2-enylidene)hydroxylamine is CC(C)=C/C=N/O.
What is the InChIKey of (NE)-N-(3-methylbut-2-enylidene)hydroxylamine?
The InChIKey is JDYQJSJLIJQMCW-GQCTYLIASA-N. The full InChI is InChI=1S/C5H9NO/c1-5(2)3-4-6-7/h3-4,7H,1-2H3/b6-4+.
What are the key properties of (NE)-N-(3-methylbut-2-enylidene)hydroxylamine?
(NE)-N-(3-methylbut-2-enylidene)hydroxylamine has a molecular weight of 99.13 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-(3-methylbut-2-enylidene)hydroxylamine is sourced from PubChem (CID 14657279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).