trimethyl(octa-2,3-dien-2-yl)silane

C11H22Si — CID 12623490

IUPACtrimethyl(octa-2,3-dien-2-yl)silane
SMILESCCCCC=C=C(C)[Si](C)(C)C
InChIInChI=1S/C11H22Si/c1-6-7-8-9-10-11(2)12(3,4)5/h9H,6-8H2,1-5H3
InChIKeyQMTDCXMUORBAQC-UHFFFAOYSA-N
MW182.38 g/mol
LogP4.16
Rot. Bonds4

About trimethyl(octa-2,3-dien-2-yl)silane

trimethyl(octa-2,3-dien-2-yl)silane (PubChem CID 12623490) has the molecular formula C11H22Si and a molecular weight of 182.38 g/mol. Its IUPAC name is trimethyl(octa-2,3-dien-2-yl)silane.

Molecular Properties

Compound Nametrimethyl(octa-2,3-dien-2-yl)silane
PubChem CID12623490
Molecular FormulaC11H22Si
Molecular Weight182.38 g/mol
Exact Mass182.15
IUPAC Nametrimethyl(octa-2,3-dien-2-yl)silane
SMILESCCCCC=C=C(C)[Si](C)(C)C
InChIInChI=1S/C11H22Si/c1-6-7-8-9-10-11(2)12(3,4)5/h9H,6-8H2,1-5H3
InChIKeyQMTDCXMUORBAQC-UHFFFAOYSA-N
XLogP4.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.38
LogP ≤ 54.16
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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Frequently Asked Questions

What is the IUPAC name of trimethyl(octa-2,3-dien-2-yl)silane?
The IUPAC name of trimethyl(octa-2,3-dien-2-yl)silane (CID 12623490) is trimethyl(octa-2,3-dien-2-yl)silane.
What is the SMILES notation for trimethyl(octa-2,3-dien-2-yl)silane?
The canonical SMILES for trimethyl(octa-2,3-dien-2-yl)silane is CCCCC=C=C(C)[Si](C)(C)C.
What is the InChIKey of trimethyl(octa-2,3-dien-2-yl)silane?
The InChIKey is QMTDCXMUORBAQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22Si/c1-6-7-8-9-10-11(2)12(3,4)5/h9H,6-8H2,1-5H3.
What are the key properties of trimethyl(octa-2,3-dien-2-yl)silane?
trimethyl(octa-2,3-dien-2-yl)silane has a molecular weight of 182.38 g/mol, XLogP of 4.16, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(octa-2,3-dien-2-yl)silane is sourced from PubChem (CID 12623490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).