(3-iodocyclopent-2-en-1-yl)oxy-trimethylsilane

C8H15IOSi — CID 23400009

IUPAC(3-iodocyclopent-2-en-1-yl)oxy-trimethylsilane
SMILESC[Si](C)(C)OC1C=C(I)CC1
InChIInChI=1S/C8H15IOSi/c1-11(2,3)10-8-5-4-7(9)6-8/h6,8H,4-5H2,1-3H3
InChIKeyBIAYJEVOKMAYOQ-UHFFFAOYSA-N
MW282.20 g/mol
LogP3.32
Rot. Bonds2

About (3-iodocyclopent-2-en-1-yl)oxy-trimethylsilane

(3-iodocyclopent-2-en-1-yl)oxy-trimethylsilane (PubChem CID 23400009) has the molecular formula C8H15IOSi and a molecular weight of 282.20 g/mol. Its IUPAC name is (3-iodocyclopent-2-en-1-yl)oxy-trimethylsilane.

Molecular Properties

Compound Name(3-iodocyclopent-2-en-1-yl)oxy-trimethylsilane
PubChem CID23400009
Molecular FormulaC8H15IOSi
Molecular Weight282.20 g/mol
Exact Mass281.99
IUPAC Name(3-iodocyclopent-2-en-1-yl)oxy-trimethylsilane
SMILESC[Si](C)(C)OC1C=C(I)CC1
InChIInChI=1S/C8H15IOSi/c1-11(2,3)10-8-5-4-7(9)6-8/h6,8H,4-5H2,1-3H3
InChIKeyBIAYJEVOKMAYOQ-UHFFFAOYSA-N
XLogP3.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.20
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (3-iodocyclopent-2-en-1-yl)oxy-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3-iodocyclopent-2-en-1-yl)oxy-trimethylsilane?
The IUPAC name of (3-iodocyclopent-2-en-1-yl)oxy-trimethylsilane (CID 23400009) is (3-iodocyclopent-2-en-1-yl)oxy-trimethylsilane.
What is the SMILES notation for (3-iodocyclopent-2-en-1-yl)oxy-trimethylsilane?
The canonical SMILES for (3-iodocyclopent-2-en-1-yl)oxy-trimethylsilane is C[Si](C)(C)OC1C=C(I)CC1.
What is the InChIKey of (3-iodocyclopent-2-en-1-yl)oxy-trimethylsilane?
The InChIKey is BIAYJEVOKMAYOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15IOSi/c1-11(2,3)10-8-5-4-7(9)6-8/h6,8H,4-5H2,1-3H3.
What are the key properties of (3-iodocyclopent-2-en-1-yl)oxy-trimethylsilane?
(3-iodocyclopent-2-en-1-yl)oxy-trimethylsilane has a molecular weight of 282.20 g/mol, XLogP of 3.32, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-iodocyclopent-2-en-1-yl)oxy-trimethylsilane is sourced from PubChem (CID 23400009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).