(NZ)-N-(2-aminopropylidene)hydroxylamine

C3H8N2O — CID 134834756

IUPAC(NZ)-N-(2-aminopropylidene)hydroxylamine
SMILESCC(N)/C=N\O
InChIInChI=1S/C3H8N2O/c1-3(4)2-5-6/h2-3,6H,4H2,1H3/b5-2-
InChIKeyPONWVQAVGORTAZ-DJWKRKHSSA-N
MW88.11 g/mol
LogP-0.21
Rot. Bonds1

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

(NZ)-N-(2-aminopropylidene)hydroxylamine (PubChem CID 134834756) has the molecular formula C3H8N2O and a molecular weight of 88.11 g/mol. Its IUPAC name is (NZ)-N-(2-aminopropylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(2-aminopropylidene)hydroxylamine
PubChem CID134834756
Molecular FormulaC3H8N2O
Molecular Weight88.11 g/mol
Exact Mass88.06
IUPAC Name(NZ)-N-(2-aminopropylidene)hydroxylamine
SMILESCC(N)/C=N\O
InChIInChI=1S/C3H8N2O/c1-3(4)2-5-6/h2-3,6H,4H2,1H3/b5-2-
InChIKeyPONWVQAVGORTAZ-DJWKRKHSSA-N
XLogP-0.21
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.11
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-aminopropylidene)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-aminopropylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(2-aminopropylidene)hydroxylamine (CID 134834756) is (NZ)-N-(2-aminopropylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(2-aminopropylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(2-aminopropylidene)hydroxylamine is CC(N)/C=N\O.
What is the InChIKey of (NZ)-N-(2-aminopropylidene)hydroxylamine?
The InChIKey is PONWVQAVGORTAZ-DJWKRKHSSA-N. The full InChI is InChI=1S/C3H8N2O/c1-3(4)2-5-6/h2-3,6H,4H2,1H3/b5-2-.
What are the key properties of (NZ)-N-(2-aminopropylidene)hydroxylamine?
(NZ)-N-(2-aminopropylidene)hydroxylamine has a molecular weight of 88.11 g/mol, XLogP of -0.21, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(2-aminopropylidene)hydroxylamine is sourced from PubChem (CID 134834756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).