[hydrazinyl(oxido)amino]oxymethane

CH6N3O2- — CID 163719291

IUPAC[hydrazinyl(oxido)amino]oxymethane
SMILESCON([O-])NN
InChIInChI=1S/CH6N3O2/c1-6-4(5)3-2/h3H,2H2,1H3/q-1
InChIKeyHMOPDGJTXMJCQJ-UHFFFAOYSA-N
MW92.08 g/mol
LogP-1.27
Rot. Bonds2

About [hydrazinyl(oxido)amino]oxymethane

[hydrazinyl(oxido)amino]oxymethane (PubChem CID 163719291) has the molecular formula CH6N3O2- and a molecular weight of 92.08 g/mol. Its IUPAC name is [hydrazinyl(oxido)amino]oxymethane.

Molecular Properties

Compound Name[hydrazinyl(oxido)amino]oxymethane
PubChem CID163719291
Molecular FormulaCH6N3O2-
Molecular Weight92.08 g/mol
Exact Mass92.05
IUPAC Name[hydrazinyl(oxido)amino]oxymethane
SMILESCON([O-])NN
InChIInChI=1S/CH6N3O2/c1-6-4(5)3-2/h3H,2H2,1H3/q-1
InChIKeyHMOPDGJTXMJCQJ-UHFFFAOYSA-N
XLogP-1.27
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.08
LogP ≤ 5-1.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

diamino-aminooxy-[(2-methoxy-2-oxidohydrazinyl)methoxy]azanium
CID 163873613
methoxyhydrazine;hydrate
CID 174488979
methoxyhydrazine;hydrochloride
CID 158874781
[methylperoxy(oxido)amino]oxymethane
CID 163648735
N-hydrazinyl-N-methylhydroxylamine
CID 154049178
methyl (2R)-2-(dimethylamino)propanoate
CID 30030726
[methoxy(oxido)hydrazinylidene]-methylidenemanganese
CID 163500758
CID 160745006
CID 160745006
1-[hydrazinyl(methyl)amino]oxypropane
CID 163560819
N-[methyl(oxido)amino]oxymethanamine
CID 163663501
O-[[methyl(oxido)amino]-oxidoamino]hydroxylamine
CID 163576945
amino (2S)-3-hydrazinyl-2-methyl-3-oxopropanoate
CID 174723059

Frequently Asked Questions

What is the IUPAC name of [hydrazinyl(oxido)amino]oxymethane?
The IUPAC name of [hydrazinyl(oxido)amino]oxymethane (CID 163719291) is [hydrazinyl(oxido)amino]oxymethane.
What is the SMILES notation for [hydrazinyl(oxido)amino]oxymethane?
The canonical SMILES for [hydrazinyl(oxido)amino]oxymethane is CON([O-])NN.
What is the InChIKey of [hydrazinyl(oxido)amino]oxymethane?
The InChIKey is HMOPDGJTXMJCQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH6N3O2/c1-6-4(5)3-2/h3H,2H2,1H3/q-1.
What are the key properties of [hydrazinyl(oxido)amino]oxymethane?
[hydrazinyl(oxido)amino]oxymethane has a molecular weight of 92.08 g/mol, XLogP of -1.27, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [hydrazinyl(oxido)amino]oxymethane is sourced from PubChem (CID 163719291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).