4-fluorobut-1-enylhydrazine

C4H9FN2 — CID 174399830

IUPAC4-fluorobut-1-enylhydrazine
SMILESNNC=CCCF
InChIInChI=1S/C4H9FN2/c5-3-1-2-4-7-6/h2,4,7H,1,3,6H2
InChIKeyTYHNVMFEQDNACB-UHFFFAOYSA-N
MW104.13 g/mol
LogP0.32
Rot. Bonds3

About 4-fluorobut-1-enylhydrazine

4-fluorobut-1-enylhydrazine (PubChem CID 174399830) has the molecular formula C4H9FN2 and a molecular weight of 104.13 g/mol. Its IUPAC name is 4-fluorobut-1-enylhydrazine.

Molecular Properties

Compound Name4-fluorobut-1-enylhydrazine
PubChem CID174399830
Molecular FormulaC4H9FN2
Molecular Weight104.13 g/mol
Exact Mass104.07
IUPAC Name4-fluorobut-1-enylhydrazine
SMILESNNC=CCCF
InChIInChI=1S/C4H9FN2/c5-3-1-2-4-7-6/h2,4,7H,1,3,6H2
InChIKeyTYHNVMFEQDNACB-UHFFFAOYSA-N
XLogP0.32
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.13
LogP ≤ 50.32
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 4-fluorobut-1-enylhydrazine?
The IUPAC name of 4-fluorobut-1-enylhydrazine (CID 174399830) is 4-fluorobut-1-enylhydrazine.
What is the SMILES notation for 4-fluorobut-1-enylhydrazine?
The canonical SMILES for 4-fluorobut-1-enylhydrazine is NNC=CCCF.
What is the InChIKey of 4-fluorobut-1-enylhydrazine?
The InChIKey is TYHNVMFEQDNACB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9FN2/c5-3-1-2-4-7-6/h2,4,7H,1,3,6H2.
What are the key properties of 4-fluorobut-1-enylhydrazine?
4-fluorobut-1-enylhydrazine has a molecular weight of 104.13 g/mol, XLogP of 0.32, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluorobut-1-enylhydrazine is sourced from PubChem (CID 174399830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).