O-[ethenyl(methoxy)amino]hydroxylamine

C3H8N2O2 — CID 139437966

IUPACO-[ethenyl(methoxy)amino]hydroxylamine
SMILESC=CN(OC)ON
InChIInChI=1S/C3H8N2O2/c1-3-5(6-2)7-4/h3H,1,4H2,2H3
InChIKeyDOOCUXGXSBMURE-UHFFFAOYSA-N
MW104.11 g/mol
LogP-0.20
Rot. Bonds3

About O-[ethenyl(methoxy)amino]hydroxylamine

O-[ethenyl(methoxy)amino]hydroxylamine (PubChem CID 139437966) has the molecular formula C3H8N2O2 and a molecular weight of 104.11 g/mol. Its IUPAC name is O-[ethenyl(methoxy)amino]hydroxylamine.

Molecular Properties

Compound NameO-[ethenyl(methoxy)amino]hydroxylamine
PubChem CID139437966
Molecular FormulaC3H8N2O2
Molecular Weight104.11 g/mol
Exact Mass104.06
IUPAC NameO-[ethenyl(methoxy)amino]hydroxylamine
SMILESC=CN(OC)ON
InChIInChI=1S/C3H8N2O2/c1-3-5(6-2)7-4/h3H,1,4H2,2H3
InChIKeyDOOCUXGXSBMURE-UHFFFAOYSA-N
XLogP-0.20
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.11
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[ethenyl-[methoxy(oxido)amino]amino]azanide
CID 163940801
ethenyl(methoxy)carbamic acid
CID 87087512
ethyl N-ethenyl-N-methoxycarbamate
CID 174918226
3-methoxypent-4-en-2-amine
CID 90962870
N,N-dimethylethenamine;hydron
CID 174680801
CID 159864860
CID 159864860
amino prop-2-enoate;N,N-dimethylmethanamine
CID 174521211
[[methoxy(oxido)amino]-(methylideneamino)amino]azanide
CID 163558037
methoxyethene;molecular hydrogen
CID 173062659
methanamine;3-methylbut-1-ene
CID 161011072
methanamine;prop-1-ene
CID 174317036
methanol;O-methylhydroxylamine
CID 161209502

Frequently Asked Questions

What is the IUPAC name of O-[ethenyl(methoxy)amino]hydroxylamine?
The IUPAC name of O-[ethenyl(methoxy)amino]hydroxylamine (CID 139437966) is O-[ethenyl(methoxy)amino]hydroxylamine.
What is the SMILES notation for O-[ethenyl(methoxy)amino]hydroxylamine?
The canonical SMILES for O-[ethenyl(methoxy)amino]hydroxylamine is C=CN(OC)ON.
What is the InChIKey of O-[ethenyl(methoxy)amino]hydroxylamine?
The InChIKey is DOOCUXGXSBMURE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2O2/c1-3-5(6-2)7-4/h3H,1,4H2,2H3.
What are the key properties of O-[ethenyl(methoxy)amino]hydroxylamine?
O-[ethenyl(methoxy)amino]hydroxylamine has a molecular weight of 104.11 g/mol, XLogP of -0.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-[ethenyl(methoxy)amino]hydroxylamine is sourced from PubChem (CID 139437966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).