1,1-dimethyl-2-prop-2-enylhydrazine

C5H12N2 — CID 10582742

IUPAC1,1-dimethyl-2-prop-2-enylhydrazine
SMILESC=CCNN(C)C
InChIInChI=1S/C5H12N2/c1-4-5-6-7(2)3/h4,6H,1,5H2,2-3H3
InChIKeyWXMPQIPEBNKCHV-UHFFFAOYSA-N
MW100.16 g/mol
LogP0.24
Rot. Bonds3

About 1,1-dimethyl-2-prop-2-enylhydrazine

1,1-dimethyl-2-prop-2-enylhydrazine (PubChem CID 10582742) has the molecular formula C5H12N2 and a molecular weight of 100.16 g/mol. Its IUPAC name is 1,1-dimethyl-2-prop-2-enylhydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-prop-2-enylhydrazine
PubChem CID10582742
Molecular FormulaC5H12N2
Molecular Weight100.16 g/mol
Exact Mass100.10
IUPAC Name1,1-dimethyl-2-prop-2-enylhydrazine
SMILESC=CCNN(C)C
InChIInChI=1S/C5H12N2/c1-4-5-6-7(2)3/h4,6H,1,5H2,2-3H3
InChIKeyWXMPQIPEBNKCHV-UHFFFAOYSA-N
XLogP0.24
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.16
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1,1-dimethyl-2-prop-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

Allylhydrazine
CID 81921
1,2-Diallylhydrazine
CID 168475
2-Buten-1-ylhydrazine
CID 534011
Hydrazine, 1-methyl-1-(2-propenyl)-
CID 542409
Crotylhydrazine
CID 5466603
Methylpyrazoline
CID 18184270
N-methyldihydropyrazole
CID 18184273
1-Methyl-1,2,3,6-tetrahydropyridazine
CID 60042011
Vinyldihydropyrazole
CID 129745195
1,1-Dimethyl-1,2,3,6-tetrahydropyridazin-1-ium bromide
CID 161417346
Triallylhydrazine
CID 535235
1,1-Di(propan-2-yl)-2-prop-2-enylhydrazine
CID 134984671

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-prop-2-enylhydrazine?
The IUPAC name of 1,1-dimethyl-2-prop-2-enylhydrazine (CID 10582742) is 1,1-dimethyl-2-prop-2-enylhydrazine.
What is the SMILES notation for 1,1-dimethyl-2-prop-2-enylhydrazine?
The canonical SMILES for 1,1-dimethyl-2-prop-2-enylhydrazine is C=CCNN(C)C.
What is the InChIKey of 1,1-dimethyl-2-prop-2-enylhydrazine?
The InChIKey is WXMPQIPEBNKCHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2/c1-4-5-6-7(2)3/h4,6H,1,5H2,2-3H3.
What are the key properties of 1,1-dimethyl-2-prop-2-enylhydrazine?
1,1-dimethyl-2-prop-2-enylhydrazine has a molecular weight of 100.16 g/mol, XLogP of 0.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-prop-2-enylhydrazine is sourced from PubChem (CID 10582742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).