5-iodo-4-methylpent-1-ene

C6H11I — CID 14704749

IUPAC5-iodo-4-methylpent-1-ene
SMILESC=CCC(C)CI
InChIInChI=1S/C6H11I/c1-3-4-6(2)5-7/h3,6H,1,4-5H2,2H3
InChIKeyALIUFFILWFWJPY-UHFFFAOYSA-N
MW210.06 g/mol
LogP2.63
Rot. Bonds3

About 5-iodo-4-methylpent-1-ene

5-iodo-4-methylpent-1-ene (PubChem CID 14704749) has the molecular formula C6H11I and a molecular weight of 210.06 g/mol. Its IUPAC name is 5-iodo-4-methylpent-1-ene.

Molecular Properties

Compound Name5-iodo-4-methylpent-1-ene
PubChem CID14704749
Molecular FormulaC6H11I
Molecular Weight210.06 g/mol
Exact Mass209.99
IUPAC Name5-iodo-4-methylpent-1-ene
SMILESC=CCC(C)CI
InChIInChI=1S/C6H11I/c1-3-4-6(2)5-7/h3,6H,1,4-5H2,2H3
InChIKeyALIUFFILWFWJPY-UHFFFAOYSA-N
XLogP2.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.06
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-iodo-4-methylpent-1-ene?
The IUPAC name of 5-iodo-4-methylpent-1-ene (CID 14704749) is 5-iodo-4-methylpent-1-ene.
What is the SMILES notation for 5-iodo-4-methylpent-1-ene?
The canonical SMILES for 5-iodo-4-methylpent-1-ene is C=CCC(C)CI.
What is the InChIKey of 5-iodo-4-methylpent-1-ene?
The InChIKey is ALIUFFILWFWJPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11I/c1-3-4-6(2)5-7/h3,6H,1,4-5H2,2H3.
What are the key properties of 5-iodo-4-methylpent-1-ene?
5-iodo-4-methylpent-1-ene has a molecular weight of 210.06 g/mol, XLogP of 2.63, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-iodo-4-methylpent-1-ene is sourced from PubChem (CID 14704749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).