prop-1-enylhydrazine

C3H8N2 — CID 59002380

IUPACprop-1-enylhydrazine
SMILESCC=CNN
InChIInChI=1S/C3H8N2/c1-2-3-5-4/h2-3,5H,4H2,1H3
InChIKeyCUNGGNCSHRUAAI-UHFFFAOYSA-N
MW72.11 g/mol
LogP-0.02
Rot. Bonds1

About prop-1-enylhydrazine

prop-1-enylhydrazine (PubChem CID 59002380) has the molecular formula C3H8N2 and a molecular weight of 72.11 g/mol. Its IUPAC name is prop-1-enylhydrazine.

Molecular Properties

Compound Nameprop-1-enylhydrazine
PubChem CID59002380
Molecular FormulaC3H8N2
Molecular Weight72.11 g/mol
Exact Mass72.07
IUPAC Nameprop-1-enylhydrazine
SMILESCC=CNN
InChIInChI=1S/C3H8N2/c1-2-3-5-4/h2-3,5H,4H2,1H3
InChIKeyCUNGGNCSHRUAAI-UHFFFAOYSA-N
XLogP-0.02
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.11
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 prop-1-enylhydrazine?
The IUPAC name of prop-1-enylhydrazine (CID 59002380) is prop-1-enylhydrazine.
What is the SMILES notation for prop-1-enylhydrazine?
The canonical SMILES for prop-1-enylhydrazine is CC=CNN.
What is the InChIKey of prop-1-enylhydrazine?
The InChIKey is CUNGGNCSHRUAAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2/c1-2-3-5-4/h2-3,5H,4H2,1H3.
What are the key properties of prop-1-enylhydrazine?
prop-1-enylhydrazine has a molecular weight of 72.11 g/mol, XLogP of -0.02, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-enylhydrazine is sourced from PubChem (CID 59002380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).