trimethyl-(3-oct-7-enyl-2-trimethylsilyloxiran-2-yl)silane

C16H34OSi2 — CID 11358459

IUPACtrimethyl-(3-oct-7-enyl-2-trimethylsilyloxiran-2-yl)silane
SMILESC=CCCCCCCC1OC1([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C16H34OSi2/c1-8-9-10-11-12-13-14-15-16(17-15,18(2,3)4)19(5,6)7/h8,15H,1,9-14H2,2-7H3
InChIKeyCZGDWCDISSZZSM-UHFFFAOYSA-N
MW298.62 g/mol
LogP5.41
Rot. Bonds9

About trimethyl-(3-oct-7-enyl-2-trimethylsilyloxiran-2-yl)silane

trimethyl-(3-oct-7-enyl-2-trimethylsilyloxiran-2-yl)silane (PubChem CID 11358459) has the molecular formula C16H34OSi2 and a molecular weight of 298.62 g/mol. Its IUPAC name is trimethyl-(3-oct-7-enyl-2-trimethylsilyloxiran-2-yl)silane.

Molecular Properties

Compound Nametrimethyl-(3-oct-7-enyl-2-trimethylsilyloxiran-2-yl)silane
PubChem CID11358459
Molecular FormulaC16H34OSi2
Molecular Weight298.62 g/mol
Exact Mass298.21
IUPAC Nametrimethyl-(3-oct-7-enyl-2-trimethylsilyloxiran-2-yl)silane
SMILESC=CCCCCCCC1OC1([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C16H34OSi2/c1-8-9-10-11-12-13-14-15-16(17-15,18(2,3)4)19(5,6)7/h8,15H,1,9-14H2,2-7H3
InChIKeyCZGDWCDISSZZSM-UHFFFAOYSA-N
XLogP5.41
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.62
LogP ≤ 55.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze trimethyl-(3-oct-7-enyl-2-trimethylsilyloxiran-2-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R,3R)-2-dec-9-enyl-3-pentyloxirane
CID 162959353
1-Triethylsilyloxyundec-10-ene
CID 568575
cis-9,10-Epoxynonadecene
CID 57481007
(z)-9,10-Epoxytricosene
CID 129776411
11-(Dimethyldodecylsilyloxy)undec-1-ene
CID 531763
1-Triisopropylsilyloxy-10-undecene
CID 535044
tert-butyl-dimethyl-[(4R)-undec-1-en-4-yl]oxysilane
CID 10850655
triethyl-[(Z)-1-trimethylsilylnon-1-en-4-yl]oxysilane
CID 11953737
Trimethyl-(3-oct-7-enyloxiran-2-yl)silane
CID 12007021
tert-butyl-[(E)-11-[dimethyl(propyl)silyl]undec-10-enoxy]-dimethylsilane
CID 16680055
2-(9-Decenyl)-3-pentyloxirane
CID 20847651
triethyl-[(E)-6-(oxiran-2-yl)hex-1-enyl]silane
CID 45140255

Frequently Asked Questions

What is the IUPAC name of trimethyl-(3-oct-7-enyl-2-trimethylsilyloxiran-2-yl)silane?
The IUPAC name of trimethyl-(3-oct-7-enyl-2-trimethylsilyloxiran-2-yl)silane (CID 11358459) is trimethyl-(3-oct-7-enyl-2-trimethylsilyloxiran-2-yl)silane.
What is the SMILES notation for trimethyl-(3-oct-7-enyl-2-trimethylsilyloxiran-2-yl)silane?
The canonical SMILES for trimethyl-(3-oct-7-enyl-2-trimethylsilyloxiran-2-yl)silane is C=CCCCCCCC1OC1([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of trimethyl-(3-oct-7-enyl-2-trimethylsilyloxiran-2-yl)silane?
The InChIKey is CZGDWCDISSZZSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34OSi2/c1-8-9-10-11-12-13-14-15-16(17-15,18(2,3)4)19(5,6)7/h8,15H,1,9-14H2,2-7H3.
What are the key properties of trimethyl-(3-oct-7-enyl-2-trimethylsilyloxiran-2-yl)silane?
trimethyl-(3-oct-7-enyl-2-trimethylsilyloxiran-2-yl)silane has a molecular weight of 298.62 g/mol, XLogP of 5.41, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(3-oct-7-enyl-2-trimethylsilyloxiran-2-yl)silane is sourced from PubChem (CID 11358459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).