[2-[[amino(oxido)azaniumyl]oxyamino]-2-methylhydrazinyl]methane

C2H11N5O2 — CID 163742980

IUPAC[2-[[amino(oxido)azaniumyl]oxyamino]-2-methylhydrazinyl]methane
SMILESCNN(C)NO[NH+](N)[O-]
InChIInChI=1S/C2H11N5O2/c1-4-6(2)5-9-7(3)8/h4-5,7H,3H2,1-2H3
InChIKeyLJJWCSNFFIUBFS-UHFFFAOYSA-N
MW137.14 g/mol
LogP-3.34
Rot. Bonds4

About [2-[[amino(oxido)azaniumyl]oxyamino]-2-methylhydrazinyl]methane

[2-[[amino(oxido)azaniumyl]oxyamino]-2-methylhydrazinyl]methane (PubChem CID 163742980) has the molecular formula C2H11N5O2 and a molecular weight of 137.14 g/mol. Its IUPAC name is [2-[[amino(oxido)azaniumyl]oxyamino]-2-methylhydrazinyl]methane.

Molecular Properties

Compound Name[2-[[amino(oxido)azaniumyl]oxyamino]-2-methylhydrazinyl]methane
PubChem CID163742980
Molecular FormulaC2H11N5O2
Molecular Weight137.14 g/mol
Exact Mass137.09
IUPAC Name[2-[[amino(oxido)azaniumyl]oxyamino]-2-methylhydrazinyl]methane
SMILESCNN(C)NO[NH+](N)[O-]
InChIInChI=1S/C2H11N5O2/c1-4-6(2)5-9-7(3)8/h4-5,7H,3H2,1-2H3
InChIKeyLJJWCSNFFIUBFS-UHFFFAOYSA-N
XLogP-3.34
TPSA90.05 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.14
LogP ≤ 5-3.34
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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Frequently Asked Questions

What is the IUPAC name of [2-[[amino(oxido)azaniumyl]oxyamino]-2-methylhydrazinyl]methane?
The IUPAC name of [2-[[amino(oxido)azaniumyl]oxyamino]-2-methylhydrazinyl]methane (CID 163742980) is [2-[[amino(oxido)azaniumyl]oxyamino]-2-methylhydrazinyl]methane.
What is the SMILES notation for [2-[[amino(oxido)azaniumyl]oxyamino]-2-methylhydrazinyl]methane?
The canonical SMILES for [2-[[amino(oxido)azaniumyl]oxyamino]-2-methylhydrazinyl]methane is CNN(C)NO[NH+](N)[O-].
What is the InChIKey of [2-[[amino(oxido)azaniumyl]oxyamino]-2-methylhydrazinyl]methane?
The InChIKey is LJJWCSNFFIUBFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H11N5O2/c1-4-6(2)5-9-7(3)8/h4-5,7H,3H2,1-2H3.
What are the key properties of [2-[[amino(oxido)azaniumyl]oxyamino]-2-methylhydrazinyl]methane?
[2-[[amino(oxido)azaniumyl]oxyamino]-2-methylhydrazinyl]methane has a molecular weight of 137.14 g/mol, XLogP of -3.34, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[amino(oxido)azaniumyl]oxyamino]-2-methylhydrazinyl]methane is sourced from PubChem (CID 163742980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).