2-[[methyl(oxido)amino]hydrazinylidene]propane

C4H10N3O- — CID 163794355

IUPAC2-[[methyl(oxido)amino]hydrazinylidene]propane
SMILESCC(C)=NNN(C)[O-]
InChIInChI=1S/C4H10N3O/c1-4(2)5-6-7(3)8/h6H,1-3H3/q-1
InChIKeyYYJHNDCYPAVFCG-UHFFFAOYSA-N
MW116.14 g/mol
LogP0.32
Rot. Bonds2

About 2-[[methyl(oxido)amino]hydrazinylidene]propane

2-[[methyl(oxido)amino]hydrazinylidene]propane (PubChem CID 163794355) has the molecular formula C4H10N3O- and a molecular weight of 116.14 g/mol. Its IUPAC name is 2-[[methyl(oxido)amino]hydrazinylidene]propane.

Molecular Properties

Compound Name2-[[methyl(oxido)amino]hydrazinylidene]propane
PubChem CID163794355
Molecular FormulaC4H10N3O-
Molecular Weight116.14 g/mol
Exact Mass116.08
IUPAC Name2-[[methyl(oxido)amino]hydrazinylidene]propane
SMILESCC(C)=NNN(C)[O-]
InChIInChI=1S/C4H10N3O/c1-4(2)5-6-7(3)8/h6H,1-3H3/q-1
InChIKeyYYJHNDCYPAVFCG-UHFFFAOYSA-N
XLogP0.32
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.14
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', '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-[[methyl(oxido)amino]hydrazinylidene]propane?
The IUPAC name of 2-[[methyl(oxido)amino]hydrazinylidene]propane (CID 163794355) is 2-[[methyl(oxido)amino]hydrazinylidene]propane.
What is the SMILES notation for 2-[[methyl(oxido)amino]hydrazinylidene]propane?
The canonical SMILES for 2-[[methyl(oxido)amino]hydrazinylidene]propane is CC(C)=NNN(C)[O-].
What is the InChIKey of 2-[[methyl(oxido)amino]hydrazinylidene]propane?
The InChIKey is YYJHNDCYPAVFCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N3O/c1-4(2)5-6-7(3)8/h6H,1-3H3/q-1.
What are the key properties of 2-[[methyl(oxido)amino]hydrazinylidene]propane?
2-[[methyl(oxido)amino]hydrazinylidene]propane has a molecular weight of 116.14 g/mol, XLogP of 0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[methyl(oxido)amino]hydrazinylidene]propane is sourced from PubChem (CID 163794355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).