4-iodopent-1-ene

C5H9I — CID 13244562

IUPAC4-iodopent-1-ene
SMILESC=CCC(C)I
InChIInChI=1S/C5H9I/c1-3-4-5(2)6/h3,5H,1,4H2,2H3
InChIKeyNOQPOCHZSMPMTN-UHFFFAOYSA-N
MW196.03 g/mol
LogP2.39
Rot. Bonds2

About 4-iodopent-1-ene

4-iodopent-1-ene (PubChem CID 13244562) has the molecular formula C5H9I and a molecular weight of 196.03 g/mol. Its IUPAC name is 4-iodopent-1-ene.

Molecular Properties

Compound Name4-iodopent-1-ene
PubChem CID13244562
Molecular FormulaC5H9I
Molecular Weight196.03 g/mol
Exact Mass195.97
IUPAC Name4-iodopent-1-ene
SMILESC=CCC(C)I
InChIInChI=1S/C5H9I/c1-3-4-5(2)6/h3,5H,1,4H2,2H3
InChIKeyNOQPOCHZSMPMTN-UHFFFAOYSA-N
XLogP2.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.03
LogP ≤ 52.39
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 4-iodopent-1-ene?
The IUPAC name of 4-iodopent-1-ene (CID 13244562) is 4-iodopent-1-ene.
What is the SMILES notation for 4-iodopent-1-ene?
The canonical SMILES for 4-iodopent-1-ene is C=CCC(C)I.
What is the InChIKey of 4-iodopent-1-ene?
The InChIKey is NOQPOCHZSMPMTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9I/c1-3-4-5(2)6/h3,5H,1,4H2,2H3.
What are the key properties of 4-iodopent-1-ene?
4-iodopent-1-ene has a molecular weight of 196.03 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-iodopent-1-ene is sourced from PubChem (CID 13244562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).