trimethyl-(3-octyl-2-trimethylsilyloxiran-2-yl)silane

C16H36OSi2 — CID 10946529

IUPACtrimethyl-(3-octyl-2-trimethylsilyloxiran-2-yl)silane
SMILESCCCCCCCCC1OC1([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C16H36OSi2/c1-8-9-10-11-12-13-14-15-16(17-15,18(2,3)4)19(5,6)7/h15H,8-14H2,1-7H3
InChIKeyPGAJOQVQDUZWBX-UHFFFAOYSA-N
MW300.64 g/mol
LogP5.63
Rot. Bonds9

About trimethyl-(3-octyl-2-trimethylsilyloxiran-2-yl)silane

trimethyl-(3-octyl-2-trimethylsilyloxiran-2-yl)silane (PubChem CID 10946529) has the molecular formula C16H36OSi2 and a molecular weight of 300.64 g/mol. Its IUPAC name is trimethyl-(3-octyl-2-trimethylsilyloxiran-2-yl)silane.

Molecular Properties

Compound Nametrimethyl-(3-octyl-2-trimethylsilyloxiran-2-yl)silane
PubChem CID10946529
Molecular FormulaC16H36OSi2
Molecular Weight300.64 g/mol
Exact Mass300.23
IUPAC Nametrimethyl-(3-octyl-2-trimethylsilyloxiran-2-yl)silane
SMILESCCCCCCCCC1OC1([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C16H36OSi2/c1-8-9-10-11-12-13-14-15-16(17-15,18(2,3)4)19(5,6)7/h15H,8-14H2,1-7H3
InChIKeyPGAJOQVQDUZWBX-UHFFFAOYSA-N
XLogP5.63
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.64
LogP ≤ 55.63
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': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

(3-Decyloxiran-2-yl)-trimethylsilane
CID 12007020
Btdugsyhbwsliy-uhfffaoysa-
CID 11033072
8-Oxiran-2-yloctyltriethoxysilane
CID 18458412
trimethyl-[(2R,3R)-3-pentyloxiran-2-yl]silane
CID 10012678
Tert-butyl-(3-hexyloxiran-2-yl)-dimethylsilane
CID 10890092
Trimethyl-[methyl-[6-(oxiran-2-yl)hexyl]-trimethylsilyloxysilyl]oxysilane
CID 11348630
(3-Decyl-2-trimethylsilyloxiran-2-yl)-trimethylsilane
CID 12129351
(2-Hexyloxiran-2-yl)(trimethyl)silane
CID 12461212
(3-Hexyloxiran-2-yl)-trimethylsilane
CID 12498126
Trimethyl-(3-pentyl-2-propyloxiran-2-yl)silane
CID 12524690
Trimethyl-(2-pentyl-3-propyloxiran-2-yl)silane
CID 12524693
Trimethyl-(3-nonyloxiran-2-yl)silane
CID 12956573

Frequently Asked Questions

What is the IUPAC name of trimethyl-(3-octyl-2-trimethylsilyloxiran-2-yl)silane?
The IUPAC name of trimethyl-(3-octyl-2-trimethylsilyloxiran-2-yl)silane (CID 10946529) is trimethyl-(3-octyl-2-trimethylsilyloxiran-2-yl)silane.
What is the SMILES notation for trimethyl-(3-octyl-2-trimethylsilyloxiran-2-yl)silane?
The canonical SMILES for trimethyl-(3-octyl-2-trimethylsilyloxiran-2-yl)silane is CCCCCCCCC1OC1([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of trimethyl-(3-octyl-2-trimethylsilyloxiran-2-yl)silane?
The InChIKey is PGAJOQVQDUZWBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36OSi2/c1-8-9-10-11-12-13-14-15-16(17-15,18(2,3)4)19(5,6)7/h15H,8-14H2,1-7H3.
What are the key properties of trimethyl-(3-octyl-2-trimethylsilyloxiran-2-yl)silane?
trimethyl-(3-octyl-2-trimethylsilyloxiran-2-yl)silane has a molecular weight of 300.64 g/mol, XLogP of 5.63, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(3-octyl-2-trimethylsilyloxiran-2-yl)silane is sourced from PubChem (CID 10946529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).