ethane;1-ethenyl-2-prop-1-en-2-ylhydrazine

C7H16N2 — CID 142170114

IUPACethane;1-ethenyl-2-prop-1-en-2-ylhydrazine
SMILESC=CNNC(=C)C.CC
InChIInChI=1S/C5H10N2.C2H6/c1-4-6-7-5(2)3;1-2/h4,6-7H,1-2H2,3H3;1-2H3
InChIKeyOSCDTURZRXANTE-UHFFFAOYSA-N
MW128.22 g/mol
LogP1.78
Rot. Bonds3

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

ethane;1-ethenyl-2-prop-1-en-2-ylhydrazine (PubChem CID 142170114) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is ethane;1-ethenyl-2-prop-1-en-2-ylhydrazine.

Molecular Properties

Compound Nameethane;1-ethenyl-2-prop-1-en-2-ylhydrazine
PubChem CID142170114
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Nameethane;1-ethenyl-2-prop-1-en-2-ylhydrazine
SMILESC=CNNC(=C)C.CC
InChIInChI=1S/C5H10N2.C2H6/c1-4-6-7-5(2)3;1-2/h4,6-7H,1-2H2,3H3;1-2H3
InChIKeyOSCDTURZRXANTE-UHFFFAOYSA-N
XLogP1.78
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 51.78
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-(3,3-Difluoroprop-1-en-2-yl)-2-ethenylhydrazine
CID 145238375
3-Methyl-1,2-dihydropyridazine
CID 20872599
4-methyl-2,3-dihydro-1H-triazole
CID 58866189
2-[2-(Methylamino)hydrazinyl]prop-1-ene
CID 88278150
(Z)-2-hydrazinyl-N-methylprop-1-en-1-amine
CID 88872682
1-(2-methylpropyl)-2-[(Z)-prop-1-enyl]hydrazine
CID 88989392
(Z)-2-(2-methylhydrazinyl)prop-1-en-1-amine
CID 89290057
(Z)-2-hydrazinylbut-1-en-1-amine
CID 89370187
(Z)-2-hydrazinyl-3-methylbut-1-en-1-amine
CID 90045615
1-[2-[[(Z)-prop-1-enyl]amino]hydrazinyl]propane
CID 90087348
1-[(1E)-buta-1,3-dienyl]-2-ethylhydrazine
CID 90210914
1-But-1-en-2-yl-2-propylhydrazine
CID 90268205

Frequently Asked Questions

What is the IUPAC name of ethane;1-ethenyl-2-prop-1-en-2-ylhydrazine?
The IUPAC name of ethane;1-ethenyl-2-prop-1-en-2-ylhydrazine (CID 142170114) is ethane;1-ethenyl-2-prop-1-en-2-ylhydrazine.
What is the SMILES notation for ethane;1-ethenyl-2-prop-1-en-2-ylhydrazine?
The canonical SMILES for ethane;1-ethenyl-2-prop-1-en-2-ylhydrazine is C=CNNC(=C)C.CC.
What is the InChIKey of ethane;1-ethenyl-2-prop-1-en-2-ylhydrazine?
The InChIKey is OSCDTURZRXANTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2.C2H6/c1-4-6-7-5(2)3;1-2/h4,6-7H,1-2H2,3H3;1-2H3.
What are the key properties of ethane;1-ethenyl-2-prop-1-en-2-ylhydrazine?
ethane;1-ethenyl-2-prop-1-en-2-ylhydrazine has a molecular weight of 128.22 g/mol, XLogP of 1.78, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-ethenyl-2-prop-1-en-2-ylhydrazine is sourced from PubChem (CID 142170114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).