[2-[hydrazinyl(methoxy)amino]hydrazinyl]methane

C2H11N5O — CID 160556406

IUPAC[2-[hydrazinyl(methoxy)amino]hydrazinyl]methane
SMILESCNNN(NN)OC
InChIInChI=1S/C2H11N5O/c1-4-6-7(5-3)8-2/h4-6H,3H2,1-2H3
InChIKeyQYSYDOANELYBHX-UHFFFAOYSA-N
MW121.14 g/mol
LogP-2.13
Rot. Bonds4

About [2-[hydrazinyl(methoxy)amino]hydrazinyl]methane

[2-[hydrazinyl(methoxy)amino]hydrazinyl]methane (PubChem CID 160556406) has the molecular formula C2H11N5O and a molecular weight of 121.14 g/mol. Its IUPAC name is [2-[hydrazinyl(methoxy)amino]hydrazinyl]methane.

Molecular Properties

Compound Name[2-[hydrazinyl(methoxy)amino]hydrazinyl]methane
PubChem CID160556406
Molecular FormulaC2H11N5O
Molecular Weight121.14 g/mol
Exact Mass121.10
IUPAC Name[2-[hydrazinyl(methoxy)amino]hydrazinyl]methane
SMILESCNNN(NN)OC
InChIInChI=1S/C2H11N5O/c1-4-6-7(5-3)8-2/h4-6H,3H2,1-2H3
InChIKeyQYSYDOANELYBHX-UHFFFAOYSA-N
XLogP-2.13
TPSA74.58 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.14
LogP ≤ 5-2.13
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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

N-(methylamino)-N-(2-methylhydrazinyl)hydroxylamine
CID 132039884
1-Methoxy-2-methylhydrazine
CID 141846786
1-Methoxy-1,2-dimethylhydrazine
CID 141862837
N-[(Z)-methoxydiazenyl]-N-(methylamino)methanamine
CID 155444277
[2-Methoxy-2-(methylamino)hydrazinyl]methane
CID 160364164
[Amino-[methylamino(oxido)azaniumyl]azaniumyl]azanide
CID 163413789
[[Methoxy(oxido)azaniumyl]-(methylamino)azaniumyl]azanide
CID 163439450
[Methylamino-[methyl(methylamino)amino]oxyazaniumyl]azanide
CID 163444863
[[Amino(oxido)azaniumyl]-(methylamino)azaniumyl]azanide
CID 163490393
Amino-methoxy-bis(methylamino)azanium
CID 163519345
[Methylamino-[[methyl(oxido)azaniumyl]amino]azaniumyl]azanide
CID 163568250
Amino-[(methoxyamino)-methylazaniumyl]azanide
CID 163582510

Frequently Asked Questions

What is the IUPAC name of [2-[hydrazinyl(methoxy)amino]hydrazinyl]methane?
The IUPAC name of [2-[hydrazinyl(methoxy)amino]hydrazinyl]methane (CID 160556406) is [2-[hydrazinyl(methoxy)amino]hydrazinyl]methane.
What is the SMILES notation for [2-[hydrazinyl(methoxy)amino]hydrazinyl]methane?
The canonical SMILES for [2-[hydrazinyl(methoxy)amino]hydrazinyl]methane is CNNN(NN)OC.
What is the InChIKey of [2-[hydrazinyl(methoxy)amino]hydrazinyl]methane?
The InChIKey is QYSYDOANELYBHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H11N5O/c1-4-6-7(5-3)8-2/h4-6H,3H2,1-2H3.
What are the key properties of [2-[hydrazinyl(methoxy)amino]hydrazinyl]methane?
[2-[hydrazinyl(methoxy)amino]hydrazinyl]methane has a molecular weight of 121.14 g/mol, XLogP of -2.13, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[hydrazinyl(methoxy)amino]hydrazinyl]methane is sourced from PubChem (CID 160556406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).