1-(3-chloro-4-fluorophenyl)pent-4-enylhydrazine

C11H14ClFN2 — CID 105218132

IUPAC1-(3-chloro-4-fluorophenyl)pent-4-enylhydrazine
SMILESC=CCCC(NN)c1ccc(F)c(Cl)c1
InChIInChI=1S/C11H14ClFN2/c1-2-3-4-11(15-14)8-5-6-10(13)9(12)7-8/h2,5-7,11,15H,1,3-4,14H2
InChIKeyGJAYRUZHQNYXLI-UHFFFAOYSA-N
MW228.70 g/mol
LogP2.95
Rot. Bonds5

About 1-(3-chloro-4-fluorophenyl)pent-4-enylhydrazine

1-(3-chloro-4-fluorophenyl)pent-4-enylhydrazine (PubChem CID 105218132) has the molecular formula C11H14ClFN2 and a molecular weight of 228.70 g/mol. Its IUPAC name is 1-(3-chloro-4-fluorophenyl)pent-4-enylhydrazine.

Molecular Properties

Compound Name1-(3-chloro-4-fluorophenyl)pent-4-enylhydrazine
PubChem CID105218132
Molecular FormulaC11H14ClFN2
Molecular Weight228.70 g/mol
Exact Mass228.08
IUPAC Name1-(3-chloro-4-fluorophenyl)pent-4-enylhydrazine
SMILESC=CCCC(NN)c1ccc(F)c(Cl)c1
InChIInChI=1S/C11H14ClFN2/c1-2-3-4-11(15-14)8-5-6-10(13)9(12)7-8/h2,5-7,11,15H,1,3-4,14H2
InChIKeyGJAYRUZHQNYXLI-UHFFFAOYSA-N
XLogP2.95
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.70
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(3-chloro-4-fluorophenyl)hex-5-enylhydrazine
CID 105218048
1-(3-chloro-4-fluorophenyl)but-3-enylhydrazine
CID 105218181
1-(3-bromo-4-fluorophenyl)pent-4-enylhydrazine
CID 105264095
1-(4-chloro-3-methylphenyl)pent-4-enylhydrazine
CID 105311524
1-(4-fluoro-3-methoxyphenyl)pent-4-enylhydrazine
CID 105311539
[1-(3-chloro-4-fluorophenyl)-4,4-dimethylpentyl]hydrazine
CID 105218176
1-(3-chloro-4-fluorophenyl)decylhydrazine
CID 105218123
1-(2-chloro-4-fluorophenyl)pent-4-enylhydrazine
CID 105215376
1-(2,6-dichlorophenyl)pent-4-enylhydrazine
CID 105311563
1-(4-chloro-3-fluorophenyl)but-3-enylhydrazine
CID 107996762
1-(3-bromo-5-chlorophenyl)pent-4-enylhydrazine
CID 107948273
1-(5-chloro-2-fluorophenyl)hex-5-enylhydrazine
CID 105280013

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-4-fluorophenyl)pent-4-enylhydrazine?
The IUPAC name of 1-(3-chloro-4-fluorophenyl)pent-4-enylhydrazine (CID 105218132) is 1-(3-chloro-4-fluorophenyl)pent-4-enylhydrazine.
What is the SMILES notation for 1-(3-chloro-4-fluorophenyl)pent-4-enylhydrazine?
The canonical SMILES for 1-(3-chloro-4-fluorophenyl)pent-4-enylhydrazine is C=CCCC(NN)c1ccc(F)c(Cl)c1.
What is the InChIKey of 1-(3-chloro-4-fluorophenyl)pent-4-enylhydrazine?
The InChIKey is GJAYRUZHQNYXLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClFN2/c1-2-3-4-11(15-14)8-5-6-10(13)9(12)7-8/h2,5-7,11,15H,1,3-4,14H2.
What are the key properties of 1-(3-chloro-4-fluorophenyl)pent-4-enylhydrazine?
1-(3-chloro-4-fluorophenyl)pent-4-enylhydrazine has a molecular weight of 228.70 g/mol, XLogP of 2.95, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-4-fluorophenyl)pent-4-enylhydrazine is sourced from PubChem (CID 105218132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).