dimethyl-[(1Z)-3-methylbuta-1,3-dienyl]-trimethylsilylsilane

C10H22Si2 — CID 13060902

IUPACdimethyl-[(1Z)-3-methylbuta-1,3-dienyl]-trimethylsilylsilane
SMILESC=C(C)/C=C\[Si](C)(C)[Si](C)(C)C
InChIInChI=1S/C10H22Si2/c1-10(2)8-9-12(6,7)11(3,4)5/h8-9H,1H2,2-7H3/b9-8-
InChIKeyHFWKPDQZZJYXIH-HJWRWDBZSA-N
MW198.46 g/mol
LogP3.78
Rot. Bonds3

About dimethyl-[(1Z)-3-methylbuta-1,3-dienyl]-trimethylsilylsilane

dimethyl-[(1Z)-3-methylbuta-1,3-dienyl]-trimethylsilylsilane (PubChem CID 13060902) has the molecular formula C10H22Si2 and a molecular weight of 198.46 g/mol. Its IUPAC name is dimethyl-[(1Z)-3-methylbuta-1,3-dienyl]-trimethylsilylsilane.

Molecular Properties

Compound Namedimethyl-[(1Z)-3-methylbuta-1,3-dienyl]-trimethylsilylsilane
PubChem CID13060902
Molecular FormulaC10H22Si2
Molecular Weight198.46 g/mol
Exact Mass198.13
IUPAC Namedimethyl-[(1Z)-3-methylbuta-1,3-dienyl]-trimethylsilylsilane
SMILESC=C(C)/C=C\[Si](C)(C)[Si](C)(C)C
InChIInChI=1S/C10H22Si2/c1-10(2)8-9-12(6,7)11(3,4)5/h8-9H,1H2,2-7H3/b9-8-
InChIKeyHFWKPDQZZJYXIH-HJWRWDBZSA-N
XLogP3.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.46
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Silane, trimethyl(2-methylene-3-butenyl)-
CID 642564
Trimethyl-[2-methylidene-3-(trimethylsilylmethyl)but-3-enyl]silane
CID 10633033
Bis(trimethylsilyl)methyl-dimethyl-(3-methyl-2-methylidenebut-3-enyl)silane
CID 12732193
2-Methyl-3-(triethylsilyl)-1,3-butadiene
CID 19995268
trimethyl-[(E)-4-trimethylsilylbut-1-enyl]silane
CID 10559973
Trimethyl(1-trimethylsilylpenta-1,4-dienyl)silane
CID 22456601
Trimethyl(3-methylpenta-1,2,4-trienyl)silane
CID 12721503
trimethyl-[(1E)-3-methylbuta-1,3-dienyl]silane
CID 12726594
1-Triethylsilyl-3-methyl-1,3-butadiene
CID 85157177
Trimethyl(1-trimethylsilylbut-3-en-2-yl)silane
CID 86179157
3-Butenylpentamethyldisilane
CID 129805151
Dimethylallyl-butenylsilane
CID 129811991

Frequently Asked Questions

What is the IUPAC name of dimethyl-[(1Z)-3-methylbuta-1,3-dienyl]-trimethylsilylsilane?
The IUPAC name of dimethyl-[(1Z)-3-methylbuta-1,3-dienyl]-trimethylsilylsilane (CID 13060902) is dimethyl-[(1Z)-3-methylbuta-1,3-dienyl]-trimethylsilylsilane.
What is the SMILES notation for dimethyl-[(1Z)-3-methylbuta-1,3-dienyl]-trimethylsilylsilane?
The canonical SMILES for dimethyl-[(1Z)-3-methylbuta-1,3-dienyl]-trimethylsilylsilane is C=C(C)/C=C\[Si](C)(C)[Si](C)(C)C.
What is the InChIKey of dimethyl-[(1Z)-3-methylbuta-1,3-dienyl]-trimethylsilylsilane?
The InChIKey is HFWKPDQZZJYXIH-HJWRWDBZSA-N. The full InChI is InChI=1S/C10H22Si2/c1-10(2)8-9-12(6,7)11(3,4)5/h8-9H,1H2,2-7H3/b9-8-.
What are the key properties of dimethyl-[(1Z)-3-methylbuta-1,3-dienyl]-trimethylsilylsilane?
dimethyl-[(1Z)-3-methylbuta-1,3-dienyl]-trimethylsilylsilane has a molecular weight of 198.46 g/mol, XLogP of 3.78, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(1Z)-3-methylbuta-1,3-dienyl]-trimethylsilylsilane is sourced from PubChem (CID 13060902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).