bis(trimethylsilyl)methyl-but-3-en-2-yl-dimethylsilane

C13H32Si3 — CID 14198836

IUPACbis(trimethylsilyl)methyl-but-3-en-2-yl-dimethylsilane
SMILESC=CC(C)[Si](C)(C)C([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C13H32Si3/c1-11-12(2)16(9,10)13(14(3,4)5)15(6,7)8/h11-13H,1H2,2-10H3
InChIKeyTYHRJNDTDYZDGF-UHFFFAOYSA-N
MW272.66 g/mol
LogP5.40
Rot. Bonds5

About bis(trimethylsilyl)methyl-but-3-en-2-yl-dimethylsilane

bis(trimethylsilyl)methyl-but-3-en-2-yl-dimethylsilane (PubChem CID 14198836) has the molecular formula C13H32Si3 and a molecular weight of 272.66 g/mol. Its IUPAC name is bis(trimethylsilyl)methyl-but-3-en-2-yl-dimethylsilane.

Molecular Properties

Compound Namebis(trimethylsilyl)methyl-but-3-en-2-yl-dimethylsilane
PubChem CID14198836
Molecular FormulaC13H32Si3
Molecular Weight272.66 g/mol
Exact Mass272.18
IUPAC Namebis(trimethylsilyl)methyl-but-3-en-2-yl-dimethylsilane
SMILESC=CC(C)[Si](C)(C)C([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C13H32Si3/c1-11-12(2)16(9,10)13(14(3,4)5)15(6,7)8/h11-13H,1H2,2-10H3
InChIKeyTYHRJNDTDYZDGF-UHFFFAOYSA-N
XLogP5.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.66
LogP ≤ 55.40
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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Related Compounds

3-Buten-1-yl(trimethyl)silane
CID 262843
1,4-Bis(trimethylsilyl)-2-butene
CID 5366514
1,3-Bis(trimethylsilyl)propene
CID 642559
2,7-Disilaocta-3,5-diene, 2,2,7,7-tetramethyl-, (E,E)-
CID 5463026
Trimethyl[4a(trimethylsilyl)buta2aena1ayl]silane
CID 140025
1,3-Di(trimethylsilyl) 1-propene
CID 552688
Silane, trimethyl-4-pentenyl-
CID 552697
1,2-Di(prop-2-enyl)-tetramethyldisilane
CID 553193
Silane, 1-butenyltrimethyl-
CID 5365401
Silane, triethyl-1-pentenyl-
CID 5371606
trans-1-(Triethylsilyl)hex-1-ene
CID 5374192
(1E)-1-Hexen-1-yltrimethylsilane
CID 6537022

Frequently Asked Questions

What is the IUPAC name of bis(trimethylsilyl)methyl-but-3-en-2-yl-dimethylsilane?
The IUPAC name of bis(trimethylsilyl)methyl-but-3-en-2-yl-dimethylsilane (CID 14198836) is bis(trimethylsilyl)methyl-but-3-en-2-yl-dimethylsilane.
What is the SMILES notation for bis(trimethylsilyl)methyl-but-3-en-2-yl-dimethylsilane?
The canonical SMILES for bis(trimethylsilyl)methyl-but-3-en-2-yl-dimethylsilane is C=CC(C)[Si](C)(C)C([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of bis(trimethylsilyl)methyl-but-3-en-2-yl-dimethylsilane?
The InChIKey is TYHRJNDTDYZDGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H32Si3/c1-11-12(2)16(9,10)13(14(3,4)5)15(6,7)8/h11-13H,1H2,2-10H3.
What are the key properties of bis(trimethylsilyl)methyl-but-3-en-2-yl-dimethylsilane?
bis(trimethylsilyl)methyl-but-3-en-2-yl-dimethylsilane has a molecular weight of 272.66 g/mol, XLogP of 5.40, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylsilyl)methyl-but-3-en-2-yl-dimethylsilane is sourced from PubChem (CID 14198836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).