[(Z)-pent-1-enyl]hydrazine

C5H12N2 — CID 139320087

IUPAC[(Z)-pent-1-enyl]hydrazine
SMILESCCC/C=C\NN
InChIInChI=1S/C5H12N2/c1-2-3-4-5-7-6/h4-5,7H,2-3,6H2,1H3/b5-4-
InChIKeyJRHQDMKOPUFDHB-PLNGDYQASA-N
MW100.16 g/mol
LogP0.76
Rot. Bonds3

About [(Z)-pent-1-enyl]hydrazine

[(Z)-pent-1-enyl]hydrazine (PubChem CID 139320087) has the molecular formula C5H12N2 and a molecular weight of 100.16 g/mol. Its IUPAC name is [(Z)-pent-1-enyl]hydrazine.

Molecular Properties

Compound Name[(Z)-pent-1-enyl]hydrazine
PubChem CID139320087
Molecular FormulaC5H12N2
Molecular Weight100.16 g/mol
Exact Mass100.10
IUPAC Name[(Z)-pent-1-enyl]hydrazine
SMILESCCC/C=C\NN
InChIInChI=1S/C5H12N2/c1-2-3-4-5-7-6/h4-5,7H,2-3,6H2,1H3/b5-4-
InChIKeyJRHQDMKOPUFDHB-PLNGDYQASA-N
XLogP0.76
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.16
LogP ≤ 50.76
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 [(Z)-pent-1-enyl]hydrazine?
The IUPAC name of [(Z)-pent-1-enyl]hydrazine (CID 139320087) is [(Z)-pent-1-enyl]hydrazine.
What is the SMILES notation for [(Z)-pent-1-enyl]hydrazine?
The canonical SMILES for [(Z)-pent-1-enyl]hydrazine is CCC/C=C\NN.
What is the InChIKey of [(Z)-pent-1-enyl]hydrazine?
The InChIKey is JRHQDMKOPUFDHB-PLNGDYQASA-N. The full InChI is InChI=1S/C5H12N2/c1-2-3-4-5-7-6/h4-5,7H,2-3,6H2,1H3/b5-4-.
What are the key properties of [(Z)-pent-1-enyl]hydrazine?
[(Z)-pent-1-enyl]hydrazine has a molecular weight of 100.16 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 [(Z)-pent-1-enyl]hydrazine is sourced from PubChem (CID 139320087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).