2-methylprop-2-enylhydrazine

C4H10N2 — CID 16637058

IUPAC2-methylprop-2-enylhydrazine
SMILESC=C(C)CNN
InChIInChI=1S/C4H10N2/c1-4(2)3-6-5/h6H,1,3,5H2,2H3
InChIKeyWKWPTGYQIHKPSJ-UHFFFAOYSA-N
MW86.14 g/mol
LogP0.03
Rot. Bonds2

About 2-methylprop-2-enylhydrazine

2-methylprop-2-enylhydrazine (PubChem CID 16637058) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is 2-methylprop-2-enylhydrazine.

Molecular Properties

Compound Name2-methylprop-2-enylhydrazine
PubChem CID16637058
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC Name2-methylprop-2-enylhydrazine
SMILESC=C(C)CNN
InChIInChI=1S/C4H10N2/c1-4(2)3-6-5/h6H,1,3,5H2,2H3
InChIKeyWKWPTGYQIHKPSJ-UHFFFAOYSA-N
XLogP0.03
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.14
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-methylprop-2-enylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-Methylene pyrazoline
CID 21133519
1,2-Bis(2-methylprop-2-enyl)hydrazine
CID 85981088
[(E)-4-fluoro-3-methylbut-2-enyl]hydrazine
CID 88405672
(4-Fluoro-3-methylbut-2-enyl)hydrazine
CID 173336777
Hydrazine, (2-methyl-1-propenyl)-
CID 534012
1-Methyl-2-prop-2-enylhydrazine
CID 12704953
1-Prop-2-enyl-2-propylhydrazine
CID 12704955
4,5-Dimethyl-1,2,3,6-tetrahydropyridazine
CID 15046183
4-Methyl-2,3-dihydro-1H-pyrazole
CID 15046736
3-Methylbut-3-en-2-ylhydrazine
CID 55280952
1-Methyl-2-(2-methylprop-2-enyl)hydrazine
CID 58265608
4-Methyl-1,2,3,6-tetrahydropyridazine
CID 68099568

Frequently Asked Questions

What is the IUPAC name of 2-methylprop-2-enylhydrazine?
The IUPAC name of 2-methylprop-2-enylhydrazine (CID 16637058) is 2-methylprop-2-enylhydrazine.
What is the SMILES notation for 2-methylprop-2-enylhydrazine?
The canonical SMILES for 2-methylprop-2-enylhydrazine is C=C(C)CNN.
What is the InChIKey of 2-methylprop-2-enylhydrazine?
The InChIKey is WKWPTGYQIHKPSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2/c1-4(2)3-6-5/h6H,1,3,5H2,2H3.
What are the key properties of 2-methylprop-2-enylhydrazine?
2-methylprop-2-enylhydrazine has a molecular weight of 86.14 g/mol, XLogP of 0.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-2-enylhydrazine is sourced from PubChem (CID 16637058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).