(7-iodo-2-methylidenehept-3-enyl)-trimethylsilane

C11H21ISi — CID 71446219

IUPAC(7-iodo-2-methylidenehept-3-enyl)-trimethylsilane
SMILESC=C(C=CCCCI)C[Si](C)(C)C
InChIInChI=1S/C11H21ISi/c1-11(10-13(2,3)4)8-6-5-7-9-12/h6,8H,1,5,7,9-10H2,2-4H3
InChIKeyMURWHPGUDXMNML-UHFFFAOYSA-N
MW308.28 g/mol
LogP4.65
Rot. Bonds6

About (7-iodo-2-methylidenehept-3-enyl)-trimethylsilane

(7-iodo-2-methylidenehept-3-enyl)-trimethylsilane (PubChem CID 71446219) has the molecular formula C11H21ISi and a molecular weight of 308.28 g/mol. Its IUPAC name is (7-iodo-2-methylidenehept-3-enyl)-trimethylsilane.

Molecular Properties

Compound Name(7-iodo-2-methylidenehept-3-enyl)-trimethylsilane
PubChem CID71446219
Molecular FormulaC11H21ISi
Molecular Weight308.28 g/mol
Exact Mass308.05
IUPAC Name(7-iodo-2-methylidenehept-3-enyl)-trimethylsilane
SMILESC=C(C=CCCCI)C[Si](C)(C)C
InChIInChI=1S/C11H21ISi/c1-11(10-13(2,3)4)8-6-5-7-9-12/h6,8H,1,5,7,9-10H2,2-4H3
InChIKeyMURWHPGUDXMNML-UHFFFAOYSA-N
XLogP4.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.28
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (7-iodo-2-methylidenehept-3-enyl)-trimethylsilane?
The IUPAC name of (7-iodo-2-methylidenehept-3-enyl)-trimethylsilane (CID 71446219) is (7-iodo-2-methylidenehept-3-enyl)-trimethylsilane.
What is the SMILES notation for (7-iodo-2-methylidenehept-3-enyl)-trimethylsilane?
The canonical SMILES for (7-iodo-2-methylidenehept-3-enyl)-trimethylsilane is C=C(C=CCCCI)C[Si](C)(C)C.
What is the InChIKey of (7-iodo-2-methylidenehept-3-enyl)-trimethylsilane?
The InChIKey is MURWHPGUDXMNML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21ISi/c1-11(10-13(2,3)4)8-6-5-7-9-12/h6,8H,1,5,7,9-10H2,2-4H3.
What are the key properties of (7-iodo-2-methylidenehept-3-enyl)-trimethylsilane?
(7-iodo-2-methylidenehept-3-enyl)-trimethylsilane has a molecular weight of 308.28 g/mol, XLogP of 4.65, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (7-iodo-2-methylidenehept-3-enyl)-trimethylsilane is sourced from PubChem (CID 71446219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).