1-(3-iodophenyl)pent-4-enylhydrazine

C11H15IN2 — CID 105311465

IUPAC1-(3-iodophenyl)pent-4-enylhydrazine
SMILESC=CCCC(NN)c1cccc(I)c1
InChIInChI=1S/C11H15IN2/c1-2-3-7-11(14-13)9-5-4-6-10(12)8-9/h2,4-6,8,11,14H,1,3,7,13H2
InChIKeyFBWKZNMLAADCAS-UHFFFAOYSA-N
MW302.16 g/mol
LogP2.76
Rot. Bonds5

About 1-(3-iodophenyl)pent-4-enylhydrazine

1-(3-iodophenyl)pent-4-enylhydrazine (PubChem CID 105311465) has the molecular formula C11H15IN2 and a molecular weight of 302.16 g/mol. Its IUPAC name is 1-(3-iodophenyl)pent-4-enylhydrazine.

Molecular Properties

Compound Name1-(3-iodophenyl)pent-4-enylhydrazine
PubChem CID105311465
Molecular FormulaC11H15IN2
Molecular Weight302.16 g/mol
Exact Mass302.03
IUPAC Name1-(3-iodophenyl)pent-4-enylhydrazine
SMILESC=CCCC(NN)c1cccc(I)c1
InChIInChI=1S/C11H15IN2/c1-2-3-7-11(14-13)9-5-4-6-10(12)8-9/h2,4-6,8,11,14H,1,3,7,13H2
InChIKeyFBWKZNMLAADCAS-UHFFFAOYSA-N
XLogP2.76
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.16
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', '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

methyl 2-(3-iodophenyl)hex-5-enoate
CID 171078337
[1-(3-iodophenyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105308804
1-pyridin-4-ylpent-4-enylhydrazine
CID 105196473
1-(4-chloro-3-methylphenyl)pent-4-enylhydrazine
CID 105311524
1-(3-chloro-4-fluorophenyl)pent-4-enylhydrazine
CID 105218132
1-(3-bromo-4-fluorophenyl)pent-4-enylhydrazine
CID 105264095
1-(2,6-dichlorophenyl)pent-4-enylhydrazine
CID 105311563
[2-(4-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105284349
[2-(4-ethylphenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105287837
1-(4-fluoro-3-methoxyphenyl)pent-4-enylhydrazine
CID 105311539
[2-(furan-2-yl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105331454
[2-(2-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105283862

Frequently Asked Questions

What is the IUPAC name of 1-(3-iodophenyl)pent-4-enylhydrazine?
The IUPAC name of 1-(3-iodophenyl)pent-4-enylhydrazine (CID 105311465) is 1-(3-iodophenyl)pent-4-enylhydrazine.
What is the SMILES notation for 1-(3-iodophenyl)pent-4-enylhydrazine?
The canonical SMILES for 1-(3-iodophenyl)pent-4-enylhydrazine is C=CCCC(NN)c1cccc(I)c1.
What is the InChIKey of 1-(3-iodophenyl)pent-4-enylhydrazine?
The InChIKey is FBWKZNMLAADCAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15IN2/c1-2-3-7-11(14-13)9-5-4-6-10(12)8-9/h2,4-6,8,11,14H,1,3,7,13H2.
What are the key properties of 1-(3-iodophenyl)pent-4-enylhydrazine?
1-(3-iodophenyl)pent-4-enylhydrazine has a molecular weight of 302.16 g/mol, XLogP of 2.76, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-iodophenyl)pent-4-enylhydrazine is sourced from PubChem (CID 105311465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).