3,7-dimethyloctoxy-ethenyl-methyl-(2-methylpropoxy)silane

C17H36O2Si — CID 91698410

IUPAC3,7-dimethyloctoxy-ethenyl-methyl-(2-methylpropoxy)silane
SMILESC=C[Si](C)(OCCC(C)CCCC(C)C)OCC(C)C
InChIInChI=1S/C17H36O2Si/c1-8-20(7,19-14-16(4)5)18-13-12-17(6)11-9-10-15(2)3/h8,15-17H,1,9-14H2,2-7H3
InChIKeyKQYINUKRWSFRPC-UHFFFAOYSA-N
MW300.56 g/mol
LogP5.33
Rot. Bonds12

About 3,7-dimethyloctoxy-ethenyl-methyl-(2-methylpropoxy)silane

3,7-dimethyloctoxy-ethenyl-methyl-(2-methylpropoxy)silane (PubChem CID 91698410) has the molecular formula C17H36O2Si and a molecular weight of 300.56 g/mol. Its IUPAC name is 3,7-dimethyloctoxy-ethenyl-methyl-(2-methylpropoxy)silane.

Molecular Properties

Compound Name3,7-dimethyloctoxy-ethenyl-methyl-(2-methylpropoxy)silane
PubChem CID91698410
Molecular FormulaC17H36O2Si
Molecular Weight300.56 g/mol
Exact Mass300.25
IUPAC Name3,7-dimethyloctoxy-ethenyl-methyl-(2-methylpropoxy)silane
SMILESC=C[Si](C)(OCCC(C)CCCC(C)C)OCC(C)C
InChIInChI=1S/C17H36O2Si/c1-8-20(7,19-14-16(4)5)18-13-12-17(6)11-9-10-15(2)3/h8,15-17H,1,9-14H2,2-7H3
InChIKeyKQYINUKRWSFRPC-UHFFFAOYSA-N
XLogP5.33
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.56
LogP ≤ 55.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Silane, methylvinyl(octyloxy)octyloxy-
CID 23105081
Silane, methylvinyldi(2-ethylhexyloxy)-
CID 23213487
Silane, methylvinyl(dodecyloxy)dodecyloxy-
CID 87770809
tert-butyl-dimethyl-[(3S)-3-methylundecoxy]silane
CID 11312646
(s)-t-Butyl(dimethyl)[(13-methylheptadecyl)oxy]silane
CID 146679947
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, methylvinyldi(3,7-dimethyloctyloxy)-
CID 91698190
Silane, methylvinyl(3,7-dimethyloctyloxy)butoxy-
CID 91698411
Silane, methylvinyl(2-ethylhexyloxy)ethoxy-
CID 91708129
Silane, diethyl(6-ethyloct-3-yloxy)propoxy-
CID 91714695

Frequently Asked Questions

What is the IUPAC name of 3,7-dimethyloctoxy-ethenyl-methyl-(2-methylpropoxy)silane?
The IUPAC name of 3,7-dimethyloctoxy-ethenyl-methyl-(2-methylpropoxy)silane (CID 91698410) is 3,7-dimethyloctoxy-ethenyl-methyl-(2-methylpropoxy)silane.
What is the SMILES notation for 3,7-dimethyloctoxy-ethenyl-methyl-(2-methylpropoxy)silane?
The canonical SMILES for 3,7-dimethyloctoxy-ethenyl-methyl-(2-methylpropoxy)silane is C=C[Si](C)(OCCC(C)CCCC(C)C)OCC(C)C.
What is the InChIKey of 3,7-dimethyloctoxy-ethenyl-methyl-(2-methylpropoxy)silane?
The InChIKey is KQYINUKRWSFRPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36O2Si/c1-8-20(7,19-14-16(4)5)18-13-12-17(6)11-9-10-15(2)3/h8,15-17H,1,9-14H2,2-7H3.
What are the key properties of 3,7-dimethyloctoxy-ethenyl-methyl-(2-methylpropoxy)silane?
3,7-dimethyloctoxy-ethenyl-methyl-(2-methylpropoxy)silane has a molecular weight of 300.56 g/mol, XLogP of 5.33, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-dimethyloctoxy-ethenyl-methyl-(2-methylpropoxy)silane is sourced from PubChem (CID 91698410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).