bis(2-ethoxypentyl) diethyl silicate

C18H40O6Si — CID 21479517

IUPACbis(2-ethoxypentyl) diethyl silicate
SMILESCCCC(CO[Si](OCC)(OCC)OCC(CCC)OCC)OCC
InChIInChI=1S/C18H40O6Si/c1-7-13-17(19-9-3)15-23-25(21-11-5,22-12-6)24-16-18(14-8-2)20-10-4/h17-18H,7-16H2,1-6H3
InChIKeyOUJQOTFMRODLPP-UHFFFAOYSA-N
MW380.60 g/mol
LogP3.94
Rot. Bonds18

About bis(2-ethoxypentyl) diethyl silicate

bis(2-ethoxypentyl) diethyl silicate (PubChem CID 21479517) has the molecular formula C18H40O6Si and a molecular weight of 380.60 g/mol. Its IUPAC name is bis(2-ethoxypentyl) diethyl silicate.

Molecular Properties

Compound Namebis(2-ethoxypentyl) diethyl silicate
PubChem CID21479517
Molecular FormulaC18H40O6Si
Molecular Weight380.60 g/mol
Exact Mass380.26
IUPAC Namebis(2-ethoxypentyl) diethyl silicate
SMILESCCCC(CO[Si](OCC)(OCC)OCC(CCC)OCC)OCC
InChIInChI=1S/C18H40O6Si/c1-7-13-17(19-9-3)15-23-25(21-11-5,22-12-6)24-16-18(14-8-2)20-10-4/h17-18H,7-16H2,1-6H3
InChIKeyOUJQOTFMRODLPP-UHFFFAOYSA-N
XLogP3.94
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds18
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.60
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-ethoxypentyl hydrogen carbonate
CID 139923190
ethyl tris(2-ethylhexyl) silicate
CID 20542505
trimethyl(1-trimethylsilyloxypentan-2-yloxy)silane
CID 142414761
triethyl propylsilyl silicate
CID 123262422
5-ethoxynonane
CID 91187482
2-ethoxy-1,4-dimethoxybutane
CID 87963215
tris(2-ethoxyhexyl) phosphite
CID 21448822
(3S)-1-[(2R)-butan-2-yl]oxy-3-ethoxyhexane
CID 88882328
ethanolate;silicon(4+);tetraethyl silicate
CID 157195326
ethyl-dimethoxy-(2-nonoxypentoxy)silane
CID 141205041
tetrakis(2-octyldodecyl) silicate
CID 121237444
9-ethoxyoctadecane
CID 87148376

Frequently Asked Questions

What is the IUPAC name of bis(2-ethoxypentyl) diethyl silicate?
The IUPAC name of bis(2-ethoxypentyl) diethyl silicate (CID 21479517) is bis(2-ethoxypentyl) diethyl silicate.
What is the SMILES notation for bis(2-ethoxypentyl) diethyl silicate?
The canonical SMILES for bis(2-ethoxypentyl) diethyl silicate is CCCC(CO[Si](OCC)(OCC)OCC(CCC)OCC)OCC.
What is the InChIKey of bis(2-ethoxypentyl) diethyl silicate?
The InChIKey is OUJQOTFMRODLPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H40O6Si/c1-7-13-17(19-9-3)15-23-25(21-11-5,22-12-6)24-16-18(14-8-2)20-10-4/h17-18H,7-16H2,1-6H3.
What are the key properties of bis(2-ethoxypentyl) diethyl silicate?
bis(2-ethoxypentyl) diethyl silicate has a molecular weight of 380.60 g/mol, XLogP of 3.94, 18 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-ethoxypentyl) diethyl silicate is sourced from PubChem (CID 21479517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).