1-ethenyl-2-prop-2-enylhydrazine

C5H10N2 — CID 57428972

IUPAC1-ethenyl-2-prop-2-enylhydrazine
SMILESC=CCNNC=C
InChIInChI=1S/C5H10N2/c1-3-5-7-6-4-2/h3-4,6-7H,1-2,5H2
InChIKeyKQWGTBMEDLJJFU-UHFFFAOYSA-N
MW98.15 g/mol
LogP0.41
Rot. Bonds4

About 1-ethenyl-2-prop-2-enylhydrazine

1-ethenyl-2-prop-2-enylhydrazine (PubChem CID 57428972) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is 1-ethenyl-2-prop-2-enylhydrazine.

Molecular Properties

Compound Name1-ethenyl-2-prop-2-enylhydrazine
PubChem CID57428972
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC Name1-ethenyl-2-prop-2-enylhydrazine
SMILESC=CCNNC=C
InChIInChI=1S/C5H10N2/c1-3-5-7-6-4-2/h3-4,6-7H,1-2,5H2
InChIKeyKQWGTBMEDLJJFU-UHFFFAOYSA-N
XLogP0.41
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 1-ethenyl-2-prop-2-enylhydrazine?
The IUPAC name of 1-ethenyl-2-prop-2-enylhydrazine (CID 57428972) is 1-ethenyl-2-prop-2-enylhydrazine.
What is the SMILES notation for 1-ethenyl-2-prop-2-enylhydrazine?
The canonical SMILES for 1-ethenyl-2-prop-2-enylhydrazine is C=CCNNC=C.
What is the InChIKey of 1-ethenyl-2-prop-2-enylhydrazine?
The InChIKey is KQWGTBMEDLJJFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2/c1-3-5-7-6-4-2/h3-4,6-7H,1-2,5H2.
What are the key properties of 1-ethenyl-2-prop-2-enylhydrazine?
1-ethenyl-2-prop-2-enylhydrazine has a molecular weight of 98.15 g/mol, XLogP of 0.41, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2-prop-2-enylhydrazine is sourced from PubChem (CID 57428972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).