1,1,2-trimethoxy-2-propylsilinane

C11H24O3Si — CID 174246765

IUPAC1,1,2-trimethoxy-2-propylsilinane
SMILESCCCC1(OC)CCCC[Si]1(OC)OC
InChIInChI=1S/C11H24O3Si/c1-5-8-11(12-2)9-6-7-10-15(11,13-3)14-4/h5-10H2,1-4H3
InChIKeyAJHRVCOAHSDJED-UHFFFAOYSA-N
MW232.40 g/mol
LogP2.63
Rot. Bonds5

About 1,1,2-trimethoxy-2-propylsilinane

1,1,2-trimethoxy-2-propylsilinane (PubChem CID 174246765) has the molecular formula C11H24O3Si and a molecular weight of 232.40 g/mol. Its IUPAC name is 1,1,2-trimethoxy-2-propylsilinane.

Molecular Properties

Compound Name1,1,2-trimethoxy-2-propylsilinane
PubChem CID174246765
Molecular FormulaC11H24O3Si
Molecular Weight232.40 g/mol
Exact Mass232.15
IUPAC Name1,1,2-trimethoxy-2-propylsilinane
SMILESCCCC1(OC)CCCC[Si]1(OC)OC
InChIInChI=1S/C11H24O3Si/c1-5-8-11(12-2)9-6-7-10-15(11,13-3)14-4/h5-10H2,1-4H3
InChIKeyAJHRVCOAHSDJED-UHFFFAOYSA-N
XLogP2.63
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.40
LogP ≤ 52.63
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

3-Fluoro-1,1,2-trimethoxy-2-propylsilinane
CID 174485939
3,3,4-Trifluoro-1,1,2-trimethoxy-2-propylsilinane
CID 174763210
1,1,2-Trimethoxy-2-(3,3,3-trifluoropropyl)silinane
CID 174815092
1,1,2-Triethoxy-2-ethyl-3-fluorosilinane
CID 174856524
3,3,4,4,5,5-Hexafluoro-1,1,2-trimethoxy-2-propylsilinane
CID 175292169
3,3,4,4,5,6-Hexafluoro-1,1,2-trimethoxy-2-propylsilinane
CID 175292170
4-Methyl(pentamethylene)silyloxyoctane
CID 574962
1-Ethyl-1-(4-octyloxy)-1-silacyclohexane
CID 575306
2,2-Dimethyl-6-pentyloxasilinane
CID 15635955
2,6-Dimethyl-2-octyloxasilinane
CID 18698953
6-Butyl-2,2-dimethyloxasilinane
CID 69503362
6-Butyl-2,2-dimethoxyoxasilinane
CID 70372276

Frequently Asked Questions

What is the IUPAC name of 1,1,2-trimethoxy-2-propylsilinane?
The IUPAC name of 1,1,2-trimethoxy-2-propylsilinane (CID 174246765) is 1,1,2-trimethoxy-2-propylsilinane.
What is the SMILES notation for 1,1,2-trimethoxy-2-propylsilinane?
The canonical SMILES for 1,1,2-trimethoxy-2-propylsilinane is CCCC1(OC)CCCC[Si]1(OC)OC.
What is the InChIKey of 1,1,2-trimethoxy-2-propylsilinane?
The InChIKey is AJHRVCOAHSDJED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O3Si/c1-5-8-11(12-2)9-6-7-10-15(11,13-3)14-4/h5-10H2,1-4H3.
What are the key properties of 1,1,2-trimethoxy-2-propylsilinane?
1,1,2-trimethoxy-2-propylsilinane has a molecular weight of 232.40 g/mol, XLogP of 2.63, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trimethoxy-2-propylsilinane is sourced from PubChem (CID 174246765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).