[(E)-1-chlorooct-1-enyl]-trimethylsilane

C11H23ClSi — CID 10932930

IUPAC[(E)-1-chlorooct-1-enyl]-trimethylsilane
SMILESCCCCCC/C=C(/Cl)[Si](C)(C)C
InChIInChI=1S/C11H23ClSi/c1-5-6-7-8-9-10-11(12)13(2,3)4/h10H,5-9H2,1-4H3/b11-10-
InChIKeyGWODUYCWMMKWMH-KHPPLWFESA-N
MW218.84 g/mol
LogP4.96
Rot. Bonds6

About [(E)-1-chlorooct-1-enyl]-trimethylsilane

[(E)-1-chlorooct-1-enyl]-trimethylsilane (PubChem CID 10932930) has the molecular formula C11H23ClSi and a molecular weight of 218.84 g/mol. Its IUPAC name is [(E)-1-chlorooct-1-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-1-chlorooct-1-enyl]-trimethylsilane
PubChem CID10932930
Molecular FormulaC11H23ClSi
Molecular Weight218.84 g/mol
Exact Mass218.13
IUPAC Name[(E)-1-chlorooct-1-enyl]-trimethylsilane
SMILESCCCCCC/C=C(/Cl)[Si](C)(C)C
InChIInChI=1S/C11H23ClSi/c1-5-6-7-8-9-10-11(12)13(2,3)4/h10H,5-9H2,1-4H3/b11-10-
InChIKeyGWODUYCWMMKWMH-KHPPLWFESA-N
XLogP4.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.84
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Deca-2,3-dien-4-yl(trimethyl)silane
CID 10703692
Trimethyl(octa-1,2-dienyl)silane
CID 12487797
[(E)-1-chloro-2-ethylhex-1-enyl]-trimethylsilane
CID 13240641
Trimethyl(nona-1,2-dien-3-yl)silane
CID 134902034
8-Chlorooct-7-enyl(dimethyl)silane
CID 154422000
Copper(1+);trimethyl(oct-1-enyl)silane
CID 10014833
[(E)-1-chlorodec-1-enyl]-trimethylsilane
CID 10729144
chloromethyl-dimethyl-[(E)-oct-1-enyl]silane
CID 10998504
[(Z)-1-chlorodec-1-enyl]-trimethylsilane
CID 11770736
Trimethyl(nona-2,3-dien-2-YL)silane
CID 12435232
chloromethyl-dimethyl-[(Z)-oct-1-enyl]silane
CID 13359304
CID 101996473
CID 101996473

Frequently Asked Questions

What is the IUPAC name of [(E)-1-chlorooct-1-enyl]-trimethylsilane?
The IUPAC name of [(E)-1-chlorooct-1-enyl]-trimethylsilane (CID 10932930) is [(E)-1-chlorooct-1-enyl]-trimethylsilane.
What is the SMILES notation for [(E)-1-chlorooct-1-enyl]-trimethylsilane?
The canonical SMILES for [(E)-1-chlorooct-1-enyl]-trimethylsilane is CCCCCC/C=C(/Cl)[Si](C)(C)C.
What is the InChIKey of [(E)-1-chlorooct-1-enyl]-trimethylsilane?
The InChIKey is GWODUYCWMMKWMH-KHPPLWFESA-N. The full InChI is InChI=1S/C11H23ClSi/c1-5-6-7-8-9-10-11(12)13(2,3)4/h10H,5-9H2,1-4H3/b11-10-.
What are the key properties of [(E)-1-chlorooct-1-enyl]-trimethylsilane?
[(E)-1-chlorooct-1-enyl]-trimethylsilane has a molecular weight of 218.84 g/mol, XLogP of 4.96, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-chlorooct-1-enyl]-trimethylsilane is sourced from PubChem (CID 10932930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).