1-ethenyl-2-prop-1-en-2-ylhydrazine

C5H10N2 — CID 142170115

IUPAC1-ethenyl-2-prop-1-en-2-ylhydrazine
SMILESC=CNNC(=C)C
InChIInChI=1S/C5H10N2/c1-4-6-7-5(2)3/h4,6-7H,1-2H2,3H3
InChIKeyFFCWUMKUMNAOMV-UHFFFAOYSA-N
MW98.15 g/mol
LogP0.76
Rot. Bonds3

About 1-ethenyl-2-prop-1-en-2-ylhydrazine

1-ethenyl-2-prop-1-en-2-ylhydrazine (PubChem CID 142170115) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is 1-ethenyl-2-prop-1-en-2-ylhydrazine.

Molecular Properties

Compound Name1-ethenyl-2-prop-1-en-2-ylhydrazine
PubChem CID142170115
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC Name1-ethenyl-2-prop-1-en-2-ylhydrazine
SMILESC=CNNC(=C)C
InChIInChI=1S/C5H10N2/c1-4-6-7-5(2)3/h4,6-7H,1-2H2,3H3
InChIKeyFFCWUMKUMNAOMV-UHFFFAOYSA-N
XLogP0.76
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,2-Diisopropenylhydrazine
CID 86089880
1-Methyl-2-prop-1-enylhydrazine
CID 143228476
4-(1-fluoroethyl)-2,3-dihydro-1H-triazole
CID 145303685
1-(3,3-Difluoroprop-1-en-2-yl)-2-ethenylhydrazine
CID 145238375
3-Methyl-1,2-dihydropyridazine
CID 20872599
1-Ethenyl-2-prop-2-enylhydrazine
CID 57428972
3-Deuterio-5-propan-2-yl-1,2-dihydrotriazole
CID 57867573
4-propan-2-yl-2,3-dihydro-1H-triazole
CID 58111237
4-methyl-2,3-dihydro-1H-triazole
CID 58866189
3,5-Dimethyl-1,2-dihydrotriazole
CID 59556528
5-Methyl-1,2-dihydrotriazol-3-amine
CID 67783750
2-[2-(Methylamino)hydrazinyl]prop-1-ene
CID 88278150

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2-prop-1-en-2-ylhydrazine?
The IUPAC name of 1-ethenyl-2-prop-1-en-2-ylhydrazine (CID 142170115) is 1-ethenyl-2-prop-1-en-2-ylhydrazine.
What is the SMILES notation for 1-ethenyl-2-prop-1-en-2-ylhydrazine?
The canonical SMILES for 1-ethenyl-2-prop-1-en-2-ylhydrazine is C=CNNC(=C)C.
What is the InChIKey of 1-ethenyl-2-prop-1-en-2-ylhydrazine?
The InChIKey is FFCWUMKUMNAOMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2/c1-4-6-7-5(2)3/h4,6-7H,1-2H2,3H3.
What are the key properties of 1-ethenyl-2-prop-1-en-2-ylhydrazine?
1-ethenyl-2-prop-1-en-2-ylhydrazine has a molecular weight of 98.15 g/mol, XLogP of 0.76, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2-prop-1-en-2-ylhydrazine is sourced from PubChem (CID 142170115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).