EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	LF346BGF9S
EPA CompTox	DTXSID30189039

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

LF346BGF9S

EPA CompTox

DTXSID30189039


InChI Key	QZGNEODXJZDIBK-UHFFFAOYSA-N
Smiles	O(CC)[Si](OCC)(O[Si](C)(C)C)O[Si](C)(C)C
InChI	InChI=1/C10H28O4Si3/c1-9-11-17(12-10-2,13-15(3,4)5)14-16(6,7)8/h9-10H2,1-8H3

InChI Key

QZGNEODXJZDIBK-UHFFFAOYSA-N

Smiles

O(CC)[Si](OCC)(O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1/C10H28O4Si3/c1-9-11-17(12-10-2,13-15(3,4)5)14-16(6,7)8/h9-10H2,1-8H3

Property Name	Value
Molecular Formula	C10H28O4Si3
Molecular Weight	296.13
AlogP	3.2
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	8.0
Polar Surface Area	36.92
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C10H28O4Si3

Molecular Weight

296.13

AlogP

3.2

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

8.0

Polar Surface Area

36.92

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	3555-45-1
NORMAN SUSDAT
FDA SRS	LF346BGF9S
PubChem	77092

Resources

Reference

CAS NUMBER

3555-45-1

NORMAN SUSDAT

FDA SRS

LF346BGF9S

PubChem

77092

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

BIS(TRIMETHYLSILYL) DIETHYL SILICATE

Structure

Physicochemical Descriptors

Cross References