O-(ethenyldiazenyl)hydroxylamine

C2H5N3O — CID 91344776

IUPACO-(ethenyldiazenyl)hydroxylamine
SMILESC=C/N=N/ON
InChIInChI=1S/C2H5N3O/c1-2-4-5-6-3/h2H,1,3H2/b5-4+
InChIKeyLNESXZBRGGYZDA-SNAWJCMRSA-N
MW87.08 g/mol
LogP0.39
Rot. Bonds2

About O-(ethenyldiazenyl)hydroxylamine

O-(ethenyldiazenyl)hydroxylamine (PubChem CID 91344776) has the molecular formula C2H5N3O and a molecular weight of 87.08 g/mol. Its IUPAC name is O-(ethenyldiazenyl)hydroxylamine.

Molecular Properties

Compound NameO-(ethenyldiazenyl)hydroxylamine
PubChem CID91344776
Molecular FormulaC2H5N3O
Molecular Weight87.08 g/mol
Exact Mass87.04
IUPAC NameO-(ethenyldiazenyl)hydroxylamine
SMILESC=C/N=N/ON
InChIInChI=1S/C2H5N3O/c1-2-4-5-6-3/h2H,1,3H2/b5-4+
InChIKeyLNESXZBRGGYZDA-SNAWJCMRSA-N
XLogP0.39
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.08
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

amino N-ethenylmethanimidate;ethane
CID 168885760
ethenyl(methylsulfanyl)diazene
CID 123306990
(Z)-N-(ethenyldiazenyl)prop-2-en-1-imine
CID 88912393
buta-1,3-diene;O-ethenylhydroxylamine;methane
CID 143706200
(1E,3Z)-5-ethenyliminopenta-1,3-dien-1-amine
CID 88887838
amino prop-2-eneperoxoate
CID 54317531
tert-butyl(ethenyl)diazene
CID 22726336
buta-1,3-diene;niobium
CID 159648114
(112C)ethenamine
CID 173062115
O-[(1Z)-buta-1,3-dienyl]hydroxylamine
CID 143339294
N'-ethenyl-N-methoxyethanimidamide
CID 91299645
(2Z)-N-ethenyl-2-hydrazinylideneethanimine
CID 173379673

Frequently Asked Questions

What is the IUPAC name of O-(ethenyldiazenyl)hydroxylamine?
The IUPAC name of O-(ethenyldiazenyl)hydroxylamine (CID 91344776) is O-(ethenyldiazenyl)hydroxylamine.
What is the SMILES notation for O-(ethenyldiazenyl)hydroxylamine?
The canonical SMILES for O-(ethenyldiazenyl)hydroxylamine is C=C/N=N/ON.
What is the InChIKey of O-(ethenyldiazenyl)hydroxylamine?
The InChIKey is LNESXZBRGGYZDA-SNAWJCMRSA-N. The full InChI is InChI=1S/C2H5N3O/c1-2-4-5-6-3/h2H,1,3H2/b5-4+.
What are the key properties of O-(ethenyldiazenyl)hydroxylamine?
O-(ethenyldiazenyl)hydroxylamine has a molecular weight of 87.08 g/mol, XLogP of 0.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-(ethenyldiazenyl)hydroxylamine is sourced from PubChem (CID 91344776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).