trimethyl(octa-2,6-dienyl)silane

C11H22Si — CID 552161

IUPACtrimethyl(octa-2,6-dienyl)silane
SMILESCC=CCCC=CC[Si](C)(C)C
InChIInChI=1S/C11H22Si/c1-5-6-7-8-9-10-11-12(2,3)4/h5-6,9-10H,7-8,11H2,1-4H3
InChIKeyUMZOZQSDOLSLHM-UHFFFAOYSA-N
MW182.38 g/mol
LogP4.24
Rot. Bonds5

About trimethyl(octa-2,6-dienyl)silane

trimethyl(octa-2,6-dienyl)silane (PubChem CID 552161) has the molecular formula C11H22Si and a molecular weight of 182.38 g/mol. Its IUPAC name is trimethyl(octa-2,6-dienyl)silane.

Molecular Properties

Compound Nametrimethyl(octa-2,6-dienyl)silane
PubChem CID552161
Molecular FormulaC11H22Si
Molecular Weight182.38 g/mol
Exact Mass182.15
IUPAC Nametrimethyl(octa-2,6-dienyl)silane
SMILESCC=CCCC=CC[Si](C)(C)C
InChIInChI=1S/C11H22Si/c1-5-6-7-8-9-10-11-12(2,3)4/h5-6,9-10H,7-8,11H2,1-4H3
InChIKeyUMZOZQSDOLSLHM-UHFFFAOYSA-N
XLogP4.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.38
LogP ≤ 54.24
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3,6-Bis(trimethylsilyl)-1,4-cyclohexadiene
CID 143159
Silane, 1-cyclohexen-1-yltrimethyl-
CID 552986
Silane, cyclopentenyltrimethyl-
CID 580560
Silane, 2-cyclohexen-1-yltrimethyl-
CID 552562
Silane, trimethyl(1-methyl-1-butenyl)-, (E)-
CID 5366563
Silane, trimethyl-4-pentenyl-
CID 552697
Silane, trimethyl-3-penten-2-yl-, trans
CID 5366362
Silane, trimethyl-2-pentenyl-, (E)-
CID 5366396
(2E)-2-Hexenyl(trimethyl)silane
CID 5366398
2,6-Octadiene, 1,8-bis(trimethylsilyl)-
CID 5366561
Silane, triethyl-1-pentenyl-
CID 5371606
trans-1-(Triethylsilyl)hex-1-ene
CID 5374192

Frequently Asked Questions

What is the IUPAC name of trimethyl(octa-2,6-dienyl)silane?
The IUPAC name of trimethyl(octa-2,6-dienyl)silane (CID 552161) is trimethyl(octa-2,6-dienyl)silane.
What is the SMILES notation for trimethyl(octa-2,6-dienyl)silane?
The canonical SMILES for trimethyl(octa-2,6-dienyl)silane is CC=CCCC=CC[Si](C)(C)C.
What is the InChIKey of trimethyl(octa-2,6-dienyl)silane?
The InChIKey is UMZOZQSDOLSLHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22Si/c1-5-6-7-8-9-10-11-12(2,3)4/h5-6,9-10H,7-8,11H2,1-4H3.
What are the key properties of trimethyl(octa-2,6-dienyl)silane?
trimethyl(octa-2,6-dienyl)silane has a molecular weight of 182.38 g/mol, XLogP of 4.24, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(octa-2,6-dienyl)silane is sourced from PubChem (CID 552161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).