EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	558FUJ33CS
EPA CompTox	DTXSID2074615

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

558FUJ33CS

EPA CompTox

DTXSID2074615


InChI Key	URDOJQUSEUXVRP-UHFFFAOYSA-N
Smiles	O=C(OCCC[Si](OCC)(OCC)OCC)C(=C)C
InChI	InChI=1/C13H26O5Si/c1-6-16-19(17-7-2,18-8-3)11-9-10-15-13(14)12(4)5/h4,6-11H2,1-3,5H3

InChI Key

URDOJQUSEUXVRP-UHFFFAOYSA-N

Smiles

O=C(OCCC[Si](OCC)(OCC)OCC)C(=C)C

InChI

InChI=1/C13H26O5Si/c1-6-16-19(17-7-2,18-8-3)11-9-10-15-13(14)12(4)5/h4,6-11H2,1-3,5H3

Property Name	Value
Molecular Formula	C13H26O5Si
Molecular Weight	290.15
AlogP	2.54
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	11.0
Polar Surface Area	53.99
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C13H26O5Si

Molecular Weight

290.15

AlogP

2.54

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

11.0

Polar Surface Area

53.99

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	21142-29-0
NORMAN SUSDAT
FDA SRS	558FUJ33CS
PubChem	88798

Resources

Reference

CAS NUMBER

21142-29-0

NORMAN SUSDAT

FDA SRS

558FUJ33CS

PubChem

88798

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

3-(TRIETHOXYSILYL)PROPYL METHACRYLATE

Structure

Physicochemical Descriptors

Cross References