1-(3-bromo-5-chlorophenyl)pent-4-enylhydrazine

C11H14BrClN2 — CID 107948273

IUPAC1-(3-bromo-5-chlorophenyl)pent-4-enylhydrazine
SMILESC=CCCC(NN)c1cc(Cl)cc(Br)c1
InChIInChI=1S/C11H14BrClN2/c1-2-3-4-11(15-14)8-5-9(12)7-10(13)6-8/h2,5-7,11,15H,1,3-4,14H2
InChIKeyOUWKDEBVPPDQFO-UHFFFAOYSA-N
MW289.60 g/mol
LogP3.57
Rot. Bonds5

About 1-(3-bromo-5-chlorophenyl)pent-4-enylhydrazine

1-(3-bromo-5-chlorophenyl)pent-4-enylhydrazine (PubChem CID 107948273) has the molecular formula C11H14BrClN2 and a molecular weight of 289.60 g/mol. Its IUPAC name is 1-(3-bromo-5-chlorophenyl)pent-4-enylhydrazine.

Molecular Properties

Compound Name1-(3-bromo-5-chlorophenyl)pent-4-enylhydrazine
PubChem CID107948273
Molecular FormulaC11H14BrClN2
Molecular Weight289.60 g/mol
Exact Mass288.00
IUPAC Name1-(3-bromo-5-chlorophenyl)pent-4-enylhydrazine
SMILESC=CCCC(NN)c1cc(Cl)cc(Br)c1
InChIInChI=1S/C11H14BrClN2/c1-2-3-4-11(15-14)8-5-9(12)7-10(13)6-8/h2,5-7,11,15H,1,3-4,14H2
InChIKeyOUWKDEBVPPDQFO-UHFFFAOYSA-N
XLogP3.57
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.60
LogP ≤ 53.57
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-bromo-5-chlorophenyl)-4-methylpentyl]hydrazine
CID 107948109
1-(3-bromo-5-chlorophenyl)-N-methylhex-5-en-1-amine
CID 107945974
[1-(3-bromo-5-chlorophenyl)-3-methylbutyl]hydrazine
CID 107947997
1-(3,5-dibromophenyl)but-3-enylhydrazine
CID 107978932
1-(3-chloro-4-fluorophenyl)pent-4-enylhydrazine
CID 105218132
1-(3-bromo-4-fluorophenyl)pent-4-enylhydrazine
CID 105264095
1-(3,5-dibromophenyl)-N-ethylpent-4-en-1-amine
CID 107975611
1-(4-chloro-3-methylphenyl)pent-4-enylhydrazine
CID 105311524
[1-(3-bromo-5-chlorophenyl)-2-propoxyethyl]hydrazine
CID 107948361
[1-(3-bromo-5-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 114019542
[1-(3-bromo-5-chlorophenyl)-2-(3-bromo-5-fluorophenyl)ethyl]hydrazine
CID 107948391
[1-(3-bromo-5-chlorophenyl)-2-(2-chlorophenyl)ethyl]hydrazine
CID 114019513

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromo-5-chlorophenyl)pent-4-enylhydrazine?
The IUPAC name of 1-(3-bromo-5-chlorophenyl)pent-4-enylhydrazine (CID 107948273) is 1-(3-bromo-5-chlorophenyl)pent-4-enylhydrazine.
What is the SMILES notation for 1-(3-bromo-5-chlorophenyl)pent-4-enylhydrazine?
The canonical SMILES for 1-(3-bromo-5-chlorophenyl)pent-4-enylhydrazine is C=CCCC(NN)c1cc(Cl)cc(Br)c1.
What is the InChIKey of 1-(3-bromo-5-chlorophenyl)pent-4-enylhydrazine?
The InChIKey is OUWKDEBVPPDQFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrClN2/c1-2-3-4-11(15-14)8-5-9(12)7-10(13)6-8/h2,5-7,11,15H,1,3-4,14H2.
What are the key properties of 1-(3-bromo-5-chlorophenyl)pent-4-enylhydrazine?
1-(3-bromo-5-chlorophenyl)pent-4-enylhydrazine has a molecular weight of 289.60 g/mol, XLogP of 3.57, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromo-5-chlorophenyl)pent-4-enylhydrazine is sourced from PubChem (CID 107948273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).