[(Z)-1-iodo-3-methylbut-1-enyl]-trimethylsilane

C8H17ISi — CID 10890866

IUPAC[(Z)-1-iodo-3-methylbut-1-enyl]-trimethylsilane
SMILESCC(C)/C=C(\I)[Si](C)(C)C
InChIInChI=1S/C8H17ISi/c1-7(2)6-8(9)10(3,4)5/h6-7H,1-5H3/b8-6+
InChIKeyKFBGSXIULPMCCO-SOFGYWHQSA-N
MW268.21 g/mol
LogP3.84
Rot. Bonds2

About [(Z)-1-iodo-3-methylbut-1-enyl]-trimethylsilane

[(Z)-1-iodo-3-methylbut-1-enyl]-trimethylsilane (PubChem CID 10890866) has the molecular formula C8H17ISi and a molecular weight of 268.21 g/mol. Its IUPAC name is [(Z)-1-iodo-3-methylbut-1-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-1-iodo-3-methylbut-1-enyl]-trimethylsilane
PubChem CID10890866
Molecular FormulaC8H17ISi
Molecular Weight268.21 g/mol
Exact Mass268.01
IUPAC Name[(Z)-1-iodo-3-methylbut-1-enyl]-trimethylsilane
SMILESCC(C)/C=C(\I)[Si](C)(C)C
InChIInChI=1S/C8H17ISi/c1-7(2)6-8(9)10(3,4)5/h6-7H,1-5H3/b8-6+
InChIKeyKFBGSXIULPMCCO-SOFGYWHQSA-N
XLogP3.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.21
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(Z)-1-iodo-3-methylbut-1-enyl]-trimethylsilane?
The IUPAC name of [(Z)-1-iodo-3-methylbut-1-enyl]-trimethylsilane (CID 10890866) is [(Z)-1-iodo-3-methylbut-1-enyl]-trimethylsilane.
What is the SMILES notation for [(Z)-1-iodo-3-methylbut-1-enyl]-trimethylsilane?
The canonical SMILES for [(Z)-1-iodo-3-methylbut-1-enyl]-trimethylsilane is CC(C)/C=C(\I)[Si](C)(C)C.
What is the InChIKey of [(Z)-1-iodo-3-methylbut-1-enyl]-trimethylsilane?
The InChIKey is KFBGSXIULPMCCO-SOFGYWHQSA-N. The full InChI is InChI=1S/C8H17ISi/c1-7(2)6-8(9)10(3,4)5/h6-7H,1-5H3/b8-6+.
What are the key properties of [(Z)-1-iodo-3-methylbut-1-enyl]-trimethylsilane?
[(Z)-1-iodo-3-methylbut-1-enyl]-trimethylsilane has a molecular weight of 268.21 g/mol, XLogP of 3.84, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-iodo-3-methylbut-1-enyl]-trimethylsilane is sourced from PubChem (CID 10890866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).