(Z)-1-iodobut-1-ene

C4H7I — CID 11830050

IUPAC(Z)-1-iodobut-1-ene
SMILESCC/C=C\I
InChIInChI=1S/C4H7I/c1-2-3-4-5/h3-4H,2H2,1H3/b4-3-
InChIKeyUENDJFLKLJJYIK-ARJAWSKDSA-N
MW182.00 g/mol
LogP2.35
Rot. Bonds1

About (Z)-1-iodobut-1-ene

(Z)-1-iodobut-1-ene (PubChem CID 11830050) has the molecular formula C4H7I and a molecular weight of 182.00 g/mol. Its IUPAC name is (Z)-1-iodobut-1-ene.

Molecular Properties

Compound Name(Z)-1-iodobut-1-ene
PubChem CID11830050
Molecular FormulaC4H7I
Molecular Weight182.00 g/mol
Exact Mass181.96
IUPAC Name(Z)-1-iodobut-1-ene
SMILESCC/C=C\I
InChIInChI=1S/C4H7I/c1-2-3-4-5/h3-4H,2H2,1H3/b4-3-
InChIKeyUENDJFLKLJJYIK-ARJAWSKDSA-N
XLogP2.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.00
LogP ≤ 52.35
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-iodobut-1-ene?
The IUPAC name of (Z)-1-iodobut-1-ene (CID 11830050) is (Z)-1-iodobut-1-ene.
What is the SMILES notation for (Z)-1-iodobut-1-ene?
The canonical SMILES for (Z)-1-iodobut-1-ene is CC/C=C\I.
What is the InChIKey of (Z)-1-iodobut-1-ene?
The InChIKey is UENDJFLKLJJYIK-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H7I/c1-2-3-4-5/h3-4H,2H2,1H3/b4-3-.
What are the key properties of (Z)-1-iodobut-1-ene?
(Z)-1-iodobut-1-ene has a molecular weight of 182.00 g/mol, XLogP of 2.35, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-iodobut-1-ene is sourced from PubChem (CID 11830050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).