[(E)-prop-1-enyl]hydrazine

C3H8N2 — CID 19898087

IUPAC[(E)-prop-1-enyl]hydrazine
SMILESC/C=C/NN
InChIInChI=1S/C3H8N2/c1-2-3-5-4/h2-3,5H,4H2,1H3/b3-2+
InChIKeyCUNGGNCSHRUAAI-NSCUHMNNSA-N
MW72.11 g/mol
LogP-0.02
Rot. Bonds1

About [(E)-prop-1-enyl]hydrazine

[(E)-prop-1-enyl]hydrazine (PubChem CID 19898087) has the molecular formula C3H8N2 and a molecular weight of 72.11 g/mol. Its IUPAC name is [(E)-prop-1-enyl]hydrazine.

Molecular Properties

Compound Name[(E)-prop-1-enyl]hydrazine
PubChem CID19898087
Molecular FormulaC3H8N2
Molecular Weight72.11 g/mol
Exact Mass72.07
IUPAC Name[(E)-prop-1-enyl]hydrazine
SMILESC/C=C/NN
InChIInChI=1S/C3H8N2/c1-2-3-5-4/h2-3,5H,4H2,1H3/b3-2+
InChIKeyCUNGGNCSHRUAAI-NSCUHMNNSA-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 [(E)-prop-1-enyl]hydrazine?
The IUPAC name of [(E)-prop-1-enyl]hydrazine (CID 19898087) is [(E)-prop-1-enyl]hydrazine.
What is the SMILES notation for [(E)-prop-1-enyl]hydrazine?
The canonical SMILES for [(E)-prop-1-enyl]hydrazine is C/C=C/NN.
What is the InChIKey of [(E)-prop-1-enyl]hydrazine?
The InChIKey is CUNGGNCSHRUAAI-NSCUHMNNSA-N. The full InChI is InChI=1S/C3H8N2/c1-2-3-5-4/h2-3,5H,4H2,1H3/b3-2+.
What are the key properties of [(E)-prop-1-enyl]hydrazine?
[(E)-prop-1-enyl]hydrazine 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 [(E)-prop-1-enyl]hydrazine is sourced from PubChem (CID 19898087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).