EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	ZYV66LV6H7
EPA CompTox	DTXSID80163526

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

ZYV66LV6H7

EPA CompTox

DTXSID80163526


InChI Key	WRMMUMWFPNLNGA-UHFFFAOYSA-N
Smiles	O1[Si](O[Si](O[Si](O[Si]1(C)CCCC)(C)CCCC)(C)CCCC)(C)CCCC
InChI	InChI=1/C20H48O4Si4/c1-9-13-17-25(5)21-26(6,18-14-10-2)23-28(8,20-16-12-4)24-27(7,22-25)19-15-11-3/h9-20H2,1-8H3

InChI Key

WRMMUMWFPNLNGA-UHFFFAOYSA-N

Smiles

O1[Si](O[Si](O[Si](O[Si]1(C)CCCC)(C)CCCC)(C)CCCC)(C)CCCC

InChI

InChI=1/C20H48O4Si4/c1-9-13-17-25(5)21-26(6,18-14-10-2)23-28(8,20-16-12-4)24-27(7,22-25)19-15-11-3/h9-20H2,1-8H3

Property Name	Value
Molecular Formula	C20H48O4Si4
Molecular Weight	464.26
AlogP	7.55
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	12.0
Polar Surface Area	36.92
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C20H48O4Si4

Molecular Weight

464.26

AlogP

7.55

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

12.0

Polar Surface Area

36.92

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	14685-29-1
NORMAN SUSDAT
FDA SRS	ZYV66LV6H7
PubChem	84593

Resources

Reference

CAS NUMBER

14685-29-1

NORMAN SUSDAT

FDA SRS

ZYV66LV6H7

PubChem

84593

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

2,4,6,8-TETRABUTYL-2,4,6,8-TETRAMETHYLCYCLOTETRASILOXANE

Structure

Physicochemical Descriptors

Cross References