Silane, trimethyl(3-methyl-1,2-butadienyl)-

C8H16Si — CID 642586

IUPACtrimethyl(3-methylbuta-1,2-dienyl)silane
SMILESCC(=C=C[Si](C)(C)C)C
InChIInChI=1S/C8H16Si/c1-8(2)6-7-9(3,4)5/h7H,1-5H3
InChIKeyCONXCQNMLBOXFN-UHFFFAOYSA-N
MW140.30 g/mol
LogP
Rot. Bonds1

About Silane, trimethyl(3-methyl-1,2-butadienyl)-

Silane, trimethyl(3-methyl-1,2-butadienyl)- (PubChem CID 642586) has the molecular formula C8H16Si and a molecular weight of 140.30 g/mol. Its IUPAC name is trimethyl(3-methylbuta-1,2-dienyl)silane.

Molecular Properties

Compound NameSilane, trimethyl(3-methyl-1,2-butadienyl)-
PubChem CID642586
Molecular FormulaC8H16Si
Molecular Weight140.30 g/mol
Exact Mass140.10
IUPAC Nametrimethyl(3-methylbuta-1,2-dienyl)silane
SMILESCC(=C=C[Si](C)(C)C)C
InChIInChI=1S/C8H16Si/c1-8(2)6-7-9(3,4)5/h7H,1-5H3
InChIKeyCONXCQNMLBOXFN-UHFFFAOYSA-N
XLogP
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity138

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of Silane, trimethyl(3-methyl-1,2-butadienyl)-?
The IUPAC name of Silane, trimethyl(3-methyl-1,2-butadienyl)- (CID 642586) is trimethyl(3-methylbuta-1,2-dienyl)silane.
What is the SMILES notation for Silane, trimethyl(3-methyl-1,2-butadienyl)-?
The canonical SMILES for Silane, trimethyl(3-methyl-1,2-butadienyl)- is CC(=C=C[Si](C)(C)C)C.
What is the InChIKey of Silane, trimethyl(3-methyl-1,2-butadienyl)-?
The InChIKey is CONXCQNMLBOXFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16Si/c1-8(2)6-7-9(3,4)5/h7H,1-5H3.
What are the key properties of Silane, trimethyl(3-methyl-1,2-butadienyl)-?
Silane, trimethyl(3-methyl-1,2-butadienyl)- has a molecular weight of 140.30 g/mol, XLogP of not available, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Silane, trimethyl(3-methyl-1,2-butadienyl)- is sourced from PubChem (CID 642586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).