ethenyl-methyl-pentoxy-(2,4,4-trimethylpentoxy)silane

C16H34O2Si — CID 91730083

IUPACethenyl-methyl-pentoxy-(2,4,4-trimethylpentoxy)silane
SMILESC=C[Si](C)(OCCCCC)OCC(C)CC(C)(C)C
InChIInChI=1S/C16H34O2Si/c1-8-10-11-12-17-19(7,9-2)18-14-15(3)13-16(4,5)6/h9,15H,2,8,10-14H2,1,3-7H3
InChIKeyHFGWUMPIGLRMHN-UHFFFAOYSA-N
MW286.53 g/mol
LogP5.08
Rot. Bonds10

About ethenyl-methyl-pentoxy-(2,4,4-trimethylpentoxy)silane

ethenyl-methyl-pentoxy-(2,4,4-trimethylpentoxy)silane (PubChem CID 91730083) has the molecular formula C16H34O2Si and a molecular weight of 286.53 g/mol. Its IUPAC name is ethenyl-methyl-pentoxy-(2,4,4-trimethylpentoxy)silane.

Molecular Properties

Compound Nameethenyl-methyl-pentoxy-(2,4,4-trimethylpentoxy)silane
PubChem CID91730083
Molecular FormulaC16H34O2Si
Molecular Weight286.53 g/mol
Exact Mass286.23
IUPAC Nameethenyl-methyl-pentoxy-(2,4,4-trimethylpentoxy)silane
SMILESC=C[Si](C)(OCCCCC)OCC(C)CC(C)(C)C
InChIInChI=1S/C16H34O2Si/c1-8-10-11-12-17-19(7,9-2)18-14-15(3)13-16(4,5)6/h9,15H,2,8,10-14H2,1,3-7H3
InChIKeyHFGWUMPIGLRMHN-UHFFFAOYSA-N
XLogP5.08
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.53
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Silane, methylvinyldi(2-ethylhexyloxy)-
CID 23213487
Silane, methylvinyl(2,4,4-trimethylpentyloxy)tetradecyloxy-
CID 91693701
Silane, methylvinyl(2,4,4-trimethylpentyloxy)pentadecyloxy-
CID 91693706
Silane, methylvinyl(2,4,4-trimethylpentyloxy)hexadecyloxy-
CID 91693712
Silane, diethyl(3,3-dimethylbut-2-yloxy)isohexyloxy-
CID 91698395
Silane, methylvinyl(2,4,4-trimethylpentyloxy)ethoxy-
CID 91708113
Silane, methylvinyl(2,4,4-trimethylpentyloxy)isopropoxy-
CID 91723174
Silane, methylvinyl(2,4,4-trimethylpentyloxy)propoxy-
CID 91723249
Silane, methylvinyl(2,4,4-trimethylpentyloxy)isobutoxy-
CID 91726236
Silane, methylvinyl(2,4,4-trimethylpentyloxy)butoxy-
CID 91726237
Silane, methylvinyl(4-methylpent-2-yloxy)(methylvinyl(4-methylpent-2-yloxy)silyloxy)-
CID 91726504
Silane, methylvinyl(2,4,4-trimethylpentyloxy)(methylvinyl(2,4,4-trimethylpentyloxy)silyloxy)-
CID 91726539

Frequently Asked Questions

What is the IUPAC name of ethenyl-methyl-pentoxy-(2,4,4-trimethylpentoxy)silane?
The IUPAC name of ethenyl-methyl-pentoxy-(2,4,4-trimethylpentoxy)silane (CID 91730083) is ethenyl-methyl-pentoxy-(2,4,4-trimethylpentoxy)silane.
What is the SMILES notation for ethenyl-methyl-pentoxy-(2,4,4-trimethylpentoxy)silane?
The canonical SMILES for ethenyl-methyl-pentoxy-(2,4,4-trimethylpentoxy)silane is C=C[Si](C)(OCCCCC)OCC(C)CC(C)(C)C.
What is the InChIKey of ethenyl-methyl-pentoxy-(2,4,4-trimethylpentoxy)silane?
The InChIKey is HFGWUMPIGLRMHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O2Si/c1-8-10-11-12-17-19(7,9-2)18-14-15(3)13-16(4,5)6/h9,15H,2,8,10-14H2,1,3-7H3.
What are the key properties of ethenyl-methyl-pentoxy-(2,4,4-trimethylpentoxy)silane?
ethenyl-methyl-pentoxy-(2,4,4-trimethylpentoxy)silane has a molecular weight of 286.53 g/mol, XLogP of 5.08, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-methyl-pentoxy-(2,4,4-trimethylpentoxy)silane is sourced from PubChem (CID 91730083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).