EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID40170897

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID40170897


InChI Key	OPHLEQJKSDAYRR-UHFFFAOYSA-N
Smiles	O(CC)[Si](OCC)(O[Si](OCC)(OCC)C)C
InChI	InChI=1/C10H26O5Si2/c1-7-11-16(5,12-8-2)15-17(6,13-9-3)14-10-4/h7-10H2,1-6H3

InChI Key

OPHLEQJKSDAYRR-UHFFFAOYSA-N

Smiles

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

InChI

InChI=1/C10H26O5Si2/c1-7-11-16(5,12-8-2)15-17(6,13-9-3)14-10-4/h7-10H2,1-6H3

Property Name	Value
Molecular Formula	C10H26O5Si2
Molecular Weight	282.13
AlogP	2.29
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	10.0
Polar Surface Area	46.15
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C10H26O5Si2

Molecular Weight

282.13

AlogP

2.29

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

10.0

Polar Surface Area

46.15

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	18001-60-0
NORMAN SUSDAT
PubChem	87398

Resources

Reference

CAS NUMBER

18001-60-0

NORMAN SUSDAT

PubChem

87398

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...

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Last update: Monday, 3 November 2025

1,1,3,3-TETRAETHOXY-1,3-DIMETHYLDISILOXANE

Structure

Physicochemical Descriptors

Cross References