[(E)-1-[dimethyl(2-methylbutan-2-yl)silyl]-3,4-dimethylpent-2-enyl]-trimethylsilane

C17H38Si2 — CID 5366629

IUPAC[(E)-1-[dimethyl(2-methylbutan-2-yl)silyl]-3,4-dimethylpent-2-enyl]-trimethylsilane
SMILESCCC(C)(C)[Si](C)(C)C(/C=C(\C)C(C)C)[Si](C)(C)C
InChIInChI=1S/C17H38Si2/c1-12-17(5,6)19(10,11)16(18(7,8)9)13-15(4)14(2)3/h13-14,16H,12H2,1-11H3/b15-13+
InChIKeyZGEVBGWMSFTODT-FYWRMAATSA-N
MW298.66 g/mol
LogP6.73
Rot. Bonds6

About [(E)-1-[dimethyl(2-methylbutan-2-yl)silyl]-3,4-dimethylpent-2-enyl]-trimethylsilane

[(E)-1-[dimethyl(2-methylbutan-2-yl)silyl]-3,4-dimethylpent-2-enyl]-trimethylsilane (PubChem CID 5366629) has the molecular formula C17H38Si2 and a molecular weight of 298.66 g/mol. Its IUPAC name is [(E)-1-[dimethyl(2-methylbutan-2-yl)silyl]-3,4-dimethylpent-2-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-1-[dimethyl(2-methylbutan-2-yl)silyl]-3,4-dimethylpent-2-enyl]-trimethylsilane
PubChem CID5366629
Molecular FormulaC17H38Si2
Molecular Weight298.66 g/mol
Exact Mass298.25
IUPAC Name[(E)-1-[dimethyl(2-methylbutan-2-yl)silyl]-3,4-dimethylpent-2-enyl]-trimethylsilane
SMILESCCC(C)(C)[Si](C)(C)C(/C=C(\C)C(C)C)[Si](C)(C)C
InChIInChI=1S/C17H38Si2/c1-12-17(5,6)19(10,11)16(18(7,8)9)13-15(4)14(2)3/h13-14,16H,12H2,1-11H3/b15-13+
InChIKeyZGEVBGWMSFTODT-FYWRMAATSA-N
XLogP6.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.66
LogP ≤ 56.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(E)-1-[dimethyl(2-methylbutan-2-yl)silyl]-3,4-dimethylpent-2-enyl]-trimethylsilane?
The IUPAC name of [(E)-1-[dimethyl(2-methylbutan-2-yl)silyl]-3,4-dimethylpent-2-enyl]-trimethylsilane (CID 5366629) is [(E)-1-[dimethyl(2-methylbutan-2-yl)silyl]-3,4-dimethylpent-2-enyl]-trimethylsilane.
What is the SMILES notation for [(E)-1-[dimethyl(2-methylbutan-2-yl)silyl]-3,4-dimethylpent-2-enyl]-trimethylsilane?
The canonical SMILES for [(E)-1-[dimethyl(2-methylbutan-2-yl)silyl]-3,4-dimethylpent-2-enyl]-trimethylsilane is CCC(C)(C)[Si](C)(C)C(/C=C(\C)C(C)C)[Si](C)(C)C.
What is the InChIKey of [(E)-1-[dimethyl(2-methylbutan-2-yl)silyl]-3,4-dimethylpent-2-enyl]-trimethylsilane?
The InChIKey is ZGEVBGWMSFTODT-FYWRMAATSA-N. The full InChI is InChI=1S/C17H38Si2/c1-12-17(5,6)19(10,11)16(18(7,8)9)13-15(4)14(2)3/h13-14,16H,12H2,1-11H3/b15-13+.
What are the key properties of [(E)-1-[dimethyl(2-methylbutan-2-yl)silyl]-3,4-dimethylpent-2-enyl]-trimethylsilane?
[(E)-1-[dimethyl(2-methylbutan-2-yl)silyl]-3,4-dimethylpent-2-enyl]-trimethylsilane has a molecular weight of 298.66 g/mol, XLogP of 6.73, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-[dimethyl(2-methylbutan-2-yl)silyl]-3,4-dimethylpent-2-enyl]-trimethylsilane is sourced from PubChem (CID 5366629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).