(NZ)-N-(2-methylpropylidene)hydroxylamine

C4H9NO — CID 5324281

IUPAC(NZ)-N-(2-methylpropylidene)hydroxylamine
SMILESCC(C)/C=N\O
InChIInChI=1S/C4H9NO/c1-4(2)3-5-6/h3-4,6H,1-2H3/b5-3-
InChIKeySYJPAKDNFZLSMV-HYXAFXHYSA-N
MW87.12 g/mol
LogP1.10
Rot. Bonds1

About (NZ)-N-(2-methylpropylidene)hydroxylamine

(NZ)-N-(2-methylpropylidene)hydroxylamine (PubChem CID 5324281) has the molecular formula C4H9NO and a molecular weight of 87.12 g/mol. Its IUPAC name is (NZ)-N-(2-methylpropylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(2-methylpropylidene)hydroxylamine
PubChem CID5324281
Molecular FormulaC4H9NO
Molecular Weight87.12 g/mol
Exact Mass87.07
IUPAC Name(NZ)-N-(2-methylpropylidene)hydroxylamine
SMILESCC(C)/C=N\O
InChIInChI=1S/C4H9NO/c1-4(2)3-5-6/h3-4,6H,1-2H3/b5-3-
InChIKeySYJPAKDNFZLSMV-HYXAFXHYSA-N
XLogP1.10
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.12
LogP ≤ 51.10
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'}

Analyze (NZ)-N-(2-methylpropylidene)hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(2-methylpropylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(2-methylpropylidene)hydroxylamine (CID 5324281) is (NZ)-N-(2-methylpropylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(2-methylpropylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(2-methylpropylidene)hydroxylamine is CC(C)/C=N\O.
What is the InChIKey of (NZ)-N-(2-methylpropylidene)hydroxylamine?
The InChIKey is SYJPAKDNFZLSMV-HYXAFXHYSA-N. The full InChI is InChI=1S/C4H9NO/c1-4(2)3-5-6/h3-4,6H,1-2H3/b5-3-.
What are the key properties of (NZ)-N-(2-methylpropylidene)hydroxylamine?
(NZ)-N-(2-methylpropylidene)hydroxylamine has a molecular weight of 87.12 g/mol, XLogP of 1.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(2-methylpropylidene)hydroxylamine is sourced from PubChem (CID 5324281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).