(Z)-1-iodopent-1-ene

C5H9I — CID 11116953

IUPAC(Z)-1-iodopent-1-ene
SMILESCCC/C=C\I
InChIInChI=1S/C5H9I/c1-2-3-4-5-6/h4-5H,2-3H2,1H3/b5-4-
InChIKeyBKPFTDPOCSONMX-PLNGDYQASA-N
MW196.03 g/mol
LogP2.74
Rot. Bonds2

About (Z)-1-iodopent-1-ene

(Z)-1-iodopent-1-ene (PubChem CID 11116953) has the molecular formula C5H9I and a molecular weight of 196.03 g/mol. Its IUPAC name is (Z)-1-iodopent-1-ene.

Molecular Properties

Compound Name(Z)-1-iodopent-1-ene
PubChem CID11116953
Molecular FormulaC5H9I
Molecular Weight196.03 g/mol
Exact Mass195.97
IUPAC Name(Z)-1-iodopent-1-ene
SMILESCCC/C=C\I
InChIInChI=1S/C5H9I/c1-2-3-4-5-6/h4-5H,2-3H2,1H3/b5-4-
InChIKeyBKPFTDPOCSONMX-PLNGDYQASA-N
XLogP2.74
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 ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-iodopent-1-ene?
The IUPAC name of (Z)-1-iodopent-1-ene (CID 11116953) is (Z)-1-iodopent-1-ene.
What is the SMILES notation for (Z)-1-iodopent-1-ene?
The canonical SMILES for (Z)-1-iodopent-1-ene is CCC/C=C\I.
What is the InChIKey of (Z)-1-iodopent-1-ene?
The InChIKey is BKPFTDPOCSONMX-PLNGDYQASA-N. The full InChI is InChI=1S/C5H9I/c1-2-3-4-5-6/h4-5H,2-3H2,1H3/b5-4-.
What are the key properties of (Z)-1-iodopent-1-ene?
(Z)-1-iodopent-1-ene has a molecular weight of 196.03 g/mol, XLogP of 2.74, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-iodopent-1-ene is sourced from PubChem (CID 11116953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).