trimethyl(octa-2,3-dien-4-yl)silane

C11H22Si — CID 14663059

IUPACtrimethyl(octa-2,3-dien-4-yl)silane
SMILESCC=C=C(CCCC)[Si](C)(C)C
InChIInChI=1S/C11H22Si/c1-6-8-10-11(9-7-2)12(3,4)5/h7H,6,8,10H2,1-5H3
InChIKeyHKDRIJPPBXTAEF-UHFFFAOYSA-N
MW182.38 g/mol
LogP4.16
Rot. Bonds4

About trimethyl(octa-2,3-dien-4-yl)silane

trimethyl(octa-2,3-dien-4-yl)silane (PubChem CID 14663059) has the molecular formula C11H22Si and a molecular weight of 182.38 g/mol. Its IUPAC name is trimethyl(octa-2,3-dien-4-yl)silane.

Molecular Properties

Compound Nametrimethyl(octa-2,3-dien-4-yl)silane
PubChem CID14663059
Molecular FormulaC11H22Si
Molecular Weight182.38 g/mol
Exact Mass182.15
IUPAC Nametrimethyl(octa-2,3-dien-4-yl)silane
SMILESCC=C=C(CCCC)[Si](C)(C)C
InChIInChI=1S/C11H22Si/c1-6-8-10-11(9-7-2)12(3,4)5/h7H,6,8,10H2,1-5H3
InChIKeyHKDRIJPPBXTAEF-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': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl(octa-2,3-dien-4-yl)silane?
The IUPAC name of trimethyl(octa-2,3-dien-4-yl)silane (CID 14663059) is trimethyl(octa-2,3-dien-4-yl)silane.
What is the SMILES notation for trimethyl(octa-2,3-dien-4-yl)silane?
The canonical SMILES for trimethyl(octa-2,3-dien-4-yl)silane is CC=C=C(CCCC)[Si](C)(C)C.
What is the InChIKey of trimethyl(octa-2,3-dien-4-yl)silane?
The InChIKey is HKDRIJPPBXTAEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22Si/c1-6-8-10-11(9-7-2)12(3,4)5/h7H,6,8,10H2,1-5H3.
What are the key properties of trimethyl(octa-2,3-dien-4-yl)silane?
trimethyl(octa-2,3-dien-4-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-4-yl)silane is sourced from PubChem (CID 14663059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).