(NZ)-N-ethylidenehydroxylamine

C2H5NO — CID 5324280

IUPAC(NZ)-N-ethylidenehydroxylamine
SMILESC/C=N\O
InChIInChI=1S/C2H5NO/c1-2-3-4/h2,4H,1H3/b3-2-
InChIKeyFZENGILVLUJGJX-IHWYPQMZSA-N
MW59.07 g/mol
LogP0.47
Rot. Bonds

About (NZ)-N-ethylidenehydroxylamine

(NZ)-N-ethylidenehydroxylamine (PubChem CID 5324280) has the molecular formula C2H5NO and a molecular weight of 59.07 g/mol. Its IUPAC name is (NZ)-N-ethylidenehydroxylamine.

Molecular Properties

Compound Name(NZ)-N-ethylidenehydroxylamine
PubChem CID5324280
Molecular FormulaC2H5NO
Molecular Weight59.07 g/mol
Exact Mass59.04
IUPAC Name(NZ)-N-ethylidenehydroxylamine
SMILESC/C=N\O
InChIInChI=1S/C2H5NO/c1-2-3-4/h2,4H,1H3/b3-2-
InChIKeyFZENGILVLUJGJX-IHWYPQMZSA-N
XLogP0.47
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50059.07
LogP ≤ 50.47
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-ethylidenehydroxylamine with MolForge

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

Launch Full Analysis

Related Compounds

Aldoxime
CID 7863
Acetaldehyde oxime, (1E)-
CID 5324279
Glyoxime
CID 135495951
Ethylnitronate
CID 5748355
Pik-Off
CID 135409852
Propionaldehyde oxime
CID 641641
(1z)-Propanal Oxime
CID 5324472
(NE)-N-propylidenehydroxylamine
CID 5324471
aci-Nitroathan
CID 3082245
Ethylnitronate ylide
CID 6852034
Acetaldehyde, O-methyloxime
CID 535486
Acetaldehyde O-methyl oxime
CID 9601394

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-ethylidenehydroxylamine?
The IUPAC name of (NZ)-N-ethylidenehydroxylamine (CID 5324280) is (NZ)-N-ethylidenehydroxylamine.
What is the SMILES notation for (NZ)-N-ethylidenehydroxylamine?
The canonical SMILES for (NZ)-N-ethylidenehydroxylamine is C/C=N\O.
What is the InChIKey of (NZ)-N-ethylidenehydroxylamine?
The InChIKey is FZENGILVLUJGJX-IHWYPQMZSA-N. The full InChI is InChI=1S/C2H5NO/c1-2-3-4/h2,4H,1H3/b3-2-.
What are the key properties of (NZ)-N-ethylidenehydroxylamine?
(NZ)-N-ethylidenehydroxylamine has a molecular weight of 59.07 g/mol, XLogP of 0.47, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-ethylidenehydroxylamine is sourced from PubChem (CID 5324280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).