trimethyl oct-7-enyl silicate

C11H24O4Si — CID 154097389

IUPACtrimethyl oct-7-enyl silicate
SMILESC=CCCCCCCO[Si](OC)(OC)OC
InChIInChI=1S/C11H24O4Si/c1-5-6-7-8-9-10-11-15-16(12-2,13-3)14-4/h5H,1,6-11H2,2-4H3
InChIKeyVHPULYDBSGFGCY-UHFFFAOYSA-N
MW248.39 g/mol
LogP2.51
Rot. Bonds11

About trimethyl oct-7-enyl silicate

trimethyl oct-7-enyl silicate (PubChem CID 154097389) has the molecular formula C11H24O4Si and a molecular weight of 248.39 g/mol. Its IUPAC name is trimethyl oct-7-enyl silicate.

Molecular Properties

Compound Nametrimethyl oct-7-enyl silicate
PubChem CID154097389
Molecular FormulaC11H24O4Si
Molecular Weight248.39 g/mol
Exact Mass248.14
IUPAC Nametrimethyl oct-7-enyl silicate
SMILESC=CCCCCCCO[Si](OC)(OC)OC
InChIInChI=1S/C11H24O4Si/c1-5-6-7-8-9-10-11-15-16(12-2,13-3)14-4/h5H,1,6-11H2,2-4H3
InChIKeyVHPULYDBSGFGCY-UHFFFAOYSA-N
XLogP2.51
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

tetrakis(hex-5-enyl) silicate
CID 123168429
tert-butyl-dimethyl-octadec-17-enoxysilane
CID 24879926
chloromethyl-dimethyl-undec-10-enoxysilane
CID 554275
docos-21-enyl-dihydroxy-methoxysilane
CID 123262992
12-dodec-11-enoxydodec-1-ene
CID 87325659
dimethoxy-methyl-octadec-17-enylsilane
CID 87930703
heptacosa-1,26-diene
CID 58905535
heptadeca-1,16-diene
CID 6429392
ethoxy-hexadec-15-enyl-dimethoxysilane
CID 87214510
diethoxy-methoxy-oct-7-enylsilane
CID 87214506
hept-6-enoxysilyloxy(trimethyl)silane
CID 123996335
dichloro-methoxy-octadec-17-enylsilane
CID 18346316

Frequently Asked Questions

What is the IUPAC name of trimethyl oct-7-enyl silicate?
The IUPAC name of trimethyl oct-7-enyl silicate (CID 154097389) is trimethyl oct-7-enyl silicate.
What is the SMILES notation for trimethyl oct-7-enyl silicate?
The canonical SMILES for trimethyl oct-7-enyl silicate is C=CCCCCCCO[Si](OC)(OC)OC.
What is the InChIKey of trimethyl oct-7-enyl silicate?
The InChIKey is VHPULYDBSGFGCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O4Si/c1-5-6-7-8-9-10-11-15-16(12-2,13-3)14-4/h5H,1,6-11H2,2-4H3.
What are the key properties of trimethyl oct-7-enyl silicate?
trimethyl oct-7-enyl silicate has a molecular weight of 248.39 g/mol, XLogP of 2.51, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl oct-7-enyl silicate is sourced from PubChem (CID 154097389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).