N-ethylidenehydroxylamine

C2H5NO — CID 7863

IUPACN-ethylidenehydroxylamine
SMILESCC=NO
InChIInChI=1S/C2H5NO/c1-2-3-4/h2,4H,1H3
InChIKeyFZENGILVLUJGJX-UHFFFAOYSA-N
MW59.07 g/mol
LogP0.47
Rot. Bonds

About N-ethylidenehydroxylamine

N-ethylidenehydroxylamine (PubChem CID 7863) has the molecular formula C2H5NO and a molecular weight of 59.07 g/mol. Its IUPAC name is N-ethylidenehydroxylamine.

Molecular Properties

Compound NameN-ethylidenehydroxylamine
PubChem CID7863
Molecular FormulaC2H5NO
Molecular Weight59.07 g/mol
Exact Mass59.04
IUPAC NameN-ethylidenehydroxylamine
SMILESCC=NO
InChIInChI=1S/C2H5NO/c1-2-3-4/h2,4H,1H3
InChIKeyFZENGILVLUJGJX-UHFFFAOYSA-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'}

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Related Compounds

Acetaldehyde oxime, (1E)-
CID 5324279
Glyoxime
CID 135495951
Ethylnitronate
CID 5748355
Pik-Off
CID 135409852
Propionaldehyde oxime
CID 641641
(1z)-Propanal Oxime
CID 5324472
(Z)-acetaldehyde oxime
CID 5324280
(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 N-ethylidenehydroxylamine?
The IUPAC name of N-ethylidenehydroxylamine (CID 7863) is N-ethylidenehydroxylamine.
What is the SMILES notation for N-ethylidenehydroxylamine?
The canonical SMILES for N-ethylidenehydroxylamine is CC=NO.
What is the InChIKey of N-ethylidenehydroxylamine?
The InChIKey is FZENGILVLUJGJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5NO/c1-2-3-4/h2,4H,1H3.
What are the key properties of N-ethylidenehydroxylamine?
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 N-ethylidenehydroxylamine is sourced from PubChem (CID 7863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).