tris(1-methoxypropoxy)-methylsilane

C13H30O6Si — CID 18954126

IUPACtris(1-methoxypropoxy)-methylsilane
SMILESCCC(OC)O[Si](C)(OC(CC)OC)OC(CC)OC
InChIInChI=1S/C13H30O6Si/c1-8-11(14-4)17-20(7,18-12(9-2)15-5)19-13(10-3)16-6/h11-13H,8-10H2,1-7H3
InChIKeyDSEVPBINQIYBMS-UHFFFAOYSA-N
MW310.46 g/mol
LogP2.75
Rot. Bonds12

About tris(1-methoxypropoxy)-methylsilane

tris(1-methoxypropoxy)-methylsilane (PubChem CID 18954126) has the molecular formula C13H30O6Si and a molecular weight of 310.46 g/mol. Its IUPAC name is tris(1-methoxypropoxy)-methylsilane.

Molecular Properties

Compound Nametris(1-methoxypropoxy)-methylsilane
PubChem CID18954126
Molecular FormulaC13H30O6Si
Molecular Weight310.46 g/mol
Exact Mass310.18
IUPAC Nametris(1-methoxypropoxy)-methylsilane
SMILESCCC(OC)O[Si](C)(OC(CC)OC)OC(CC)OC
InChIInChI=1S/C13H30O6Si/c1-8-11(14-4)17-20(7,18-12(9-2)15-5)19-13(10-3)16-6/h11-13H,8-10H2,1-7H3
InChIKeyDSEVPBINQIYBMS-UHFFFAOYSA-N
XLogP2.75
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.46
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

deuterium monohydride;bis(1,1-dimethoxypropane);hydrazine;propane
CID 160777115
1-methoxy-1-propoxypropane
CID 19963975
1-methoxy-1-(2-methoxyethoxy)propane
CID 139725364
1-methoxypropoxy(pentan-3-yl)silane
CID 175054785
1-methoxypropoxy(propan-2-yl)silane
CID 175050106
2-(1-methoxypropoxy)ethanamine
CID 147503736
2-(2,2-dimethoxyethoxy)-1,1-dimethoxyethane;hydrate
CID 131726685
1,1-dimethoxypropane;toluene
CID 91421331
1,1-dimethoxypentan-3-ylsilane
CID 174743035
dimethoxy-[1-methoxypropyl(dimethyl)silyl]oxy-methylsilane
CID 175004764
(3S,4R,5S,6R)-3,4,5,6-tetramethoxyoctane
CID 59693568
3-methoxypentane-1,2-diamine
CID 131111146

Frequently Asked Questions

What is the IUPAC name of tris(1-methoxypropoxy)-methylsilane?
The IUPAC name of tris(1-methoxypropoxy)-methylsilane (CID 18954126) is tris(1-methoxypropoxy)-methylsilane.
What is the SMILES notation for tris(1-methoxypropoxy)-methylsilane?
The canonical SMILES for tris(1-methoxypropoxy)-methylsilane is CCC(OC)O[Si](C)(OC(CC)OC)OC(CC)OC.
What is the InChIKey of tris(1-methoxypropoxy)-methylsilane?
The InChIKey is DSEVPBINQIYBMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30O6Si/c1-8-11(14-4)17-20(7,18-12(9-2)15-5)19-13(10-3)16-6/h11-13H,8-10H2,1-7H3.
What are the key properties of tris(1-methoxypropoxy)-methylsilane?
tris(1-methoxypropoxy)-methylsilane has a molecular weight of 310.46 g/mol, XLogP of 2.75, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tris(1-methoxypropoxy)-methylsilane is sourced from PubChem (CID 18954126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).