trimethyl-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]oxysilane

C18H34OSi — CID 15602253

IUPACtrimethyl-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]oxysilane
SMILESC=CC(C)(CC/C=C(\C)CCC=C(C)C)O[Si](C)(C)C
InChIInChI=1S/C18H34OSi/c1-9-18(5,19-20(6,7)8)15-11-14-17(4)13-10-12-16(2)3/h9,12,14H,1,10-11,13,15H2,2-8H3/b17-14+
InChIKeyDHCYATRHOIXBIS-SAPNQHFASA-N
MW294.56 g/mol
LogP6.26
Rot. Bonds9

About trimethyl-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]oxysilane

trimethyl-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]oxysilane (PubChem CID 15602253) has the molecular formula C18H34OSi and a molecular weight of 294.56 g/mol. Its IUPAC name is trimethyl-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]oxysilane
PubChem CID15602253
Molecular FormulaC18H34OSi
Molecular Weight294.56 g/mol
Exact Mass294.24
IUPAC Nametrimethyl-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]oxysilane
SMILESC=CC(C)(CC/C=C(\C)CCC=C(C)C)O[Si](C)(C)C
InChIInChI=1S/C18H34OSi/c1-9-18(5,19-20(6,7)8)15-11-14-17(4)13-10-12-16(2)3/h9,12,14H,1,10-11,13,15H2,2-8H3/b17-14+
InChIKeyDHCYATRHOIXBIS-SAPNQHFASA-N
XLogP6.26
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.56
LogP ≤ 56.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]oxysilane?
The IUPAC name of trimethyl-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]oxysilane (CID 15602253) is trimethyl-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]oxysilane.
What is the SMILES notation for trimethyl-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]oxysilane?
The canonical SMILES for trimethyl-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]oxysilane is C=CC(C)(CC/C=C(\C)CCC=C(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]oxysilane?
The InChIKey is DHCYATRHOIXBIS-SAPNQHFASA-N. The full InChI is InChI=1S/C18H34OSi/c1-9-18(5,19-20(6,7)8)15-11-14-17(4)13-10-12-16(2)3/h9,12,14H,1,10-11,13,15H2,2-8H3/b17-14+.
What are the key properties of trimethyl-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]oxysilane?
trimethyl-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]oxysilane has a molecular weight of 294.56 g/mol, XLogP of 6.26, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]oxysilane is sourced from PubChem (CID 15602253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).