(E)-1-chloro-3-iodo-2-methylprop-1-ene

C4H6ClI — CID 122235667

IUPAC(E)-1-chloro-3-iodo-2-methylprop-1-ene
SMILESC/C(=C\Cl)CI
InChIInChI=1S/C4H6ClI/c1-4(2-5)3-6/h2H,3H2,1H3/b4-2+
InChIKeyVMBQIZMESPSLKH-DUXPYHPUSA-N
MW216.45 g/mol
LogP2.56
Rot. Bonds1

About (E)-1-chloro-3-iodo-2-methylprop-1-ene

(E)-1-chloro-3-iodo-2-methylprop-1-ene (PubChem CID 122235667) has the molecular formula C4H6ClI and a molecular weight of 216.45 g/mol. Its IUPAC name is (E)-1-chloro-3-iodo-2-methylprop-1-ene.

Molecular Properties

Compound Name(E)-1-chloro-3-iodo-2-methylprop-1-ene
PubChem CID122235667
Molecular FormulaC4H6ClI
Molecular Weight216.45 g/mol
Exact Mass215.92
IUPAC Name(E)-1-chloro-3-iodo-2-methylprop-1-ene
SMILESC/C(=C\Cl)CI
InChIInChI=1S/C4H6ClI/c1-4(2-5)3-6/h2H,3H2,1H3/b4-2+
InChIKeyVMBQIZMESPSLKH-DUXPYHPUSA-N
XLogP2.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.45
LogP ≤ 52.56
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'}

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Frequently Asked Questions

What is the IUPAC name of (E)-1-chloro-3-iodo-2-methylprop-1-ene?
The IUPAC name of (E)-1-chloro-3-iodo-2-methylprop-1-ene (CID 122235667) is (E)-1-chloro-3-iodo-2-methylprop-1-ene.
What is the SMILES notation for (E)-1-chloro-3-iodo-2-methylprop-1-ene?
The canonical SMILES for (E)-1-chloro-3-iodo-2-methylprop-1-ene is C/C(=C\Cl)CI.
What is the InChIKey of (E)-1-chloro-3-iodo-2-methylprop-1-ene?
The InChIKey is VMBQIZMESPSLKH-DUXPYHPUSA-N. The full InChI is InChI=1S/C4H6ClI/c1-4(2-5)3-6/h2H,3H2,1H3/b4-2+.
What are the key properties of (E)-1-chloro-3-iodo-2-methylprop-1-ene?
(E)-1-chloro-3-iodo-2-methylprop-1-ene has a molecular weight of 216.45 g/mol, XLogP of 2.56, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-chloro-3-iodo-2-methylprop-1-ene is sourced from PubChem (CID 122235667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).