EcoDrugPlus


Keyword(s):	Food Contact Chemicals
Molecule Category	Free-form
EPA CompTox	DTXSID80721600

Keyword(s):

Food Contact Chemicals

Molecule Category

Free-form

EPA CompTox

DTXSID80721600


InChI Key	LZFQRUUGQJDNFL-UHFFFAOYSA-N
Smiles	CCOC(C[Si](C)(OCC)OCC)OCC1CO1
InChI	InChI=1S/C12H26O5Si/c1-5-13-12(15-9-11-8-14-11)10-18(4,16-6-2)17-7-3/h11-12H,5-10H2,1-4H3

InChI Key

LZFQRUUGQJDNFL-UHFFFAOYSA-N

Smiles

CCOC(C[Si](C)(OCC)OCC)OCC1CO1

InChI

InChI=1S/C12H26O5Si/c1-5-13-12(15-9-11-8-14-11)10-18(4,16-6-2)17-7-3/h11-12H,5-10H2,1-4H3

Property Name	Value
Molecular Formula	C12H26O5Si
Molecular Weight	278.15
AlogP	1.91
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	11.0
Polar Surface Area	49.45
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C12H26O5Si

Molecular Weight

278.15

AlogP

1.91

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

11.0

Polar Surface Area

49.45

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	139485-54-4
NORMAN SUSDAT
PubChem	57348250

Resources

Reference

CAS NUMBER

139485-54-4

NORMAN SUSDAT

PubChem

57348250

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-{[2-(TRIETHOXYSILYL)PROPOXY]METHYL]}OXIRANE

Structure

Physicochemical Descriptors

Cross References

2-​{[2-​(TRIETHOXYSILYL)​PROPOXY]​METHYL]}OXIRANE

Structure

Physicochemical Descriptors

Cross References

2-{[2-(TRIETHOXYSILYL)PROPOXY]METHYL]}OXIRANE