1,1,2-triethoxy-2-(2-methylpropyl)silinane

C15H32O3Si — CID 174330444

IUPAC1,1,2-triethoxy-2-(2-methylpropyl)silinane
SMILESCCOC1(CC(C)C)CCCC[Si]1(OCC)OCC
InChIInChI=1S/C15H32O3Si/c1-6-16-15(13-14(4)5)11-9-10-12-19(15,17-7-2)18-8-3/h14H,6-13H2,1-5H3
InChIKeyGAZVDQAYEUODQM-UHFFFAOYSA-N
MW288.50 g/mol
LogP4.05
Rot. Bonds8

About 1,1,2-triethoxy-2-(2-methylpropyl)silinane

1,1,2-triethoxy-2-(2-methylpropyl)silinane (PubChem CID 174330444) has the molecular formula C15H32O3Si and a molecular weight of 288.50 g/mol. Its IUPAC name is 1,1,2-triethoxy-2-(2-methylpropyl)silinane.

Molecular Properties

Compound Name1,1,2-triethoxy-2-(2-methylpropyl)silinane
PubChem CID174330444
Molecular FormulaC15H32O3Si
Molecular Weight288.50 g/mol
Exact Mass288.21
IUPAC Name1,1,2-triethoxy-2-(2-methylpropyl)silinane
SMILESCCOC1(CC(C)C)CCCC[Si]1(OCC)OCC
InChIInChI=1S/C15H32O3Si/c1-6-16-15(13-14(4)5)11-9-10-12-19(15,17-7-2)18-8-3/h14H,6-13H2,1-5H3
InChIKeyGAZVDQAYEUODQM-UHFFFAOYSA-N
XLogP4.05
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.50
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,1-Diethoxy-2,6-di(propan-2-yl)silinane
CID 22141463
1,1-Diethoxy-2-ethyl-6-propan-2-ylsilinane
CID 22141466
tert-butyl-dimethyl-[(2R,3R,5S)-2,3,5,6-tetramethyloxan-4-yl]oxysilane
CID 152979243
Methyl-[2-(2-methylpropyl)oxan-2-yl]silane
CID 173413244
Dimethyl-[2-(2-methylpropyl)oxan-2-yl]silane
CID 173519645
Ethoxyethane;1,1,2-trimethoxy-2-propylsilinane
CID 174297956
2-Cyclopentyl-1,1,2-triethoxysilinane
CID 174325550
2-Tert-butyl-1,1,2-triethoxysilinane
CID 174335557
2-Butyl-1,1,2-triethoxysilinane
CID 174337464
1,1,2-Triethoxy-2-propylsilinane
CID 174369209
2-Cyclohexyl-1,1,2-triethoxysilinane
CID 174374685
Octadecane;1,1,2-triethoxy-2-ethylsilinane
CID 174440455

Frequently Asked Questions

What is the IUPAC name of 1,1,2-triethoxy-2-(2-methylpropyl)silinane?
The IUPAC name of 1,1,2-triethoxy-2-(2-methylpropyl)silinane (CID 174330444) is 1,1,2-triethoxy-2-(2-methylpropyl)silinane.
What is the SMILES notation for 1,1,2-triethoxy-2-(2-methylpropyl)silinane?
The canonical SMILES for 1,1,2-triethoxy-2-(2-methylpropyl)silinane is CCOC1(CC(C)C)CCCC[Si]1(OCC)OCC.
What is the InChIKey of 1,1,2-triethoxy-2-(2-methylpropyl)silinane?
The InChIKey is GAZVDQAYEUODQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O3Si/c1-6-16-15(13-14(4)5)11-9-10-12-19(15,17-7-2)18-8-3/h14H,6-13H2,1-5H3.
What are the key properties of 1,1,2-triethoxy-2-(2-methylpropyl)silinane?
1,1,2-triethoxy-2-(2-methylpropyl)silinane has a molecular weight of 288.50 g/mol, XLogP of 4.05, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-triethoxy-2-(2-methylpropyl)silinane is sourced from PubChem (CID 174330444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).