[(E)-6-iodo-2-methylidenehept-5-enyl]-trimethylsilane

C11H21ISi — CID 10957798

IUPAC[(E)-6-iodo-2-methylidenehept-5-enyl]-trimethylsilane
SMILESC=C(CC/C=C(\C)I)C[Si](C)(C)C
InChIInChI=1S/C11H21ISi/c1-10(9-13(3,4)5)7-6-8-11(2)12/h8H,1,6-7,9H2,2-5H3/b11-8+
InChIKeyQYHCQZDTDVXOSO-DHZHZOJOSA-N
MW308.28 g/mol
LogP5.00
Rot. Bonds5

About [(E)-6-iodo-2-methylidenehept-5-enyl]-trimethylsilane

[(E)-6-iodo-2-methylidenehept-5-enyl]-trimethylsilane (PubChem CID 10957798) has the molecular formula C11H21ISi and a molecular weight of 308.28 g/mol. Its IUPAC name is [(E)-6-iodo-2-methylidenehept-5-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-6-iodo-2-methylidenehept-5-enyl]-trimethylsilane
PubChem CID10957798
Molecular FormulaC11H21ISi
Molecular Weight308.28 g/mol
Exact Mass308.05
IUPAC Name[(E)-6-iodo-2-methylidenehept-5-enyl]-trimethylsilane
SMILESC=C(CC/C=C(\C)I)C[Si](C)(C)C
InChIInChI=1S/C11H21ISi/c1-10(9-13(3,4)5)7-6-8-11(2)12/h8H,1,6-7,9H2,2-5H3/b11-8+
InChIKeyQYHCQZDTDVXOSO-DHZHZOJOSA-N
XLogP5.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.28
LogP ≤ 55.00
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

[(2Z,6Z,10E)-7-fluoro-13-iodo-6,11-dimethyltrideca-2,6,10-trienyl]-trimethylsilane
CID 10645896
((2E)-3,7-Dimethyl-2,6-octadien-1-yl)trimethylsilane
CID 10954825
[(2E)-5,6-dimethylhepta-2,5-dienyl]-trimethylsilane
CID 101546838
(2,4-Dimethylcyclohexa-1,4-dien-1-yl)-trimethylsilane
CID 134857856
3,7-Dimethyl-2,6-octadiene, 1-dimethylfluorosilyl-1-trimethylsilyl-
CID 5371444
Silane, (1-cyclopenten-1-ylmethyl)trimethyl-
CID 553182
[(Z)-6-iodohex-2-enyl]-trimethylsilane
CID 10869732
(5-Iodo-2-methylidenepentyl)-trimethylsilane
CID 11140555
[(E)-8-iodo-6-methyloct-5-en-1-ynyl]-trimethylsilane
CID 11255656
[(Z)-8-iodo-6-methyloct-5-en-1-ynyl]-trimethylsilane
CID 11324656
[(5E,9E,13E)-16-iodo-6,10,14-trimethylhexadeca-5,9,13-trien-1-ynyl]-trimethylsilane
CID 11385539
[(5Z,9E)-12-iodo-6,10-dimethyldodeca-5,9-dien-1-ynyl]-trimethylsilane
CID 11749556

Frequently Asked Questions

What is the IUPAC name of [(E)-6-iodo-2-methylidenehept-5-enyl]-trimethylsilane?
The IUPAC name of [(E)-6-iodo-2-methylidenehept-5-enyl]-trimethylsilane (CID 10957798) is [(E)-6-iodo-2-methylidenehept-5-enyl]-trimethylsilane.
What is the SMILES notation for [(E)-6-iodo-2-methylidenehept-5-enyl]-trimethylsilane?
The canonical SMILES for [(E)-6-iodo-2-methylidenehept-5-enyl]-trimethylsilane is C=C(CC/C=C(\C)I)C[Si](C)(C)C.
What is the InChIKey of [(E)-6-iodo-2-methylidenehept-5-enyl]-trimethylsilane?
The InChIKey is QYHCQZDTDVXOSO-DHZHZOJOSA-N. The full InChI is InChI=1S/C11H21ISi/c1-10(9-13(3,4)5)7-6-8-11(2)12/h8H,1,6-7,9H2,2-5H3/b11-8+.
What are the key properties of [(E)-6-iodo-2-methylidenehept-5-enyl]-trimethylsilane?
[(E)-6-iodo-2-methylidenehept-5-enyl]-trimethylsilane has a molecular weight of 308.28 g/mol, XLogP of 5.00, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-6-iodo-2-methylidenehept-5-enyl]-trimethylsilane is sourced from PubChem (CID 10957798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).