2-methylprop-1-enylhydrazine

C4H10N2 — CID 534012

IUPAC2-methylprop-1-enylhydrazine
SMILESCC(C)=CNN
InChIInChI=1S/C4H10N2/c1-4(2)3-6-5/h3,6H,5H2,1-2H3
InChIKeyQGIHARDIZKOSBE-UHFFFAOYSA-N
MW86.14 g/mol
LogP0.37
Rot. Bonds1

About 2-methylprop-1-enylhydrazine

2-methylprop-1-enylhydrazine (PubChem CID 534012) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is 2-methylprop-1-enylhydrazine.

Molecular Properties

Compound Name2-methylprop-1-enylhydrazine
PubChem CID534012
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC Name2-methylprop-1-enylhydrazine
SMILESCC(C)=CNN
InChIInChI=1S/C4H10N2/c1-4(2)3-6-5/h3,6H,5H2,1-2H3
InChIKeyQGIHARDIZKOSBE-UHFFFAOYSA-N
XLogP0.37
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.14
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-methylprop-1-enylhydrazine?
The IUPAC name of 2-methylprop-1-enylhydrazine (CID 534012) is 2-methylprop-1-enylhydrazine.
What is the SMILES notation for 2-methylprop-1-enylhydrazine?
The canonical SMILES for 2-methylprop-1-enylhydrazine is CC(C)=CNN.
What is the InChIKey of 2-methylprop-1-enylhydrazine?
The InChIKey is QGIHARDIZKOSBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2/c1-4(2)3-6-5/h3,6H,5H2,1-2H3.
What are the key properties of 2-methylprop-1-enylhydrazine?
2-methylprop-1-enylhydrazine has a molecular weight of 86.14 g/mol, XLogP of 0.37, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-1-enylhydrazine is sourced from PubChem (CID 534012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).