EcoDrugPlus


Keyword(s):	Food Contact Chemicals
Molecule Category	Free-form
EPA CompTox	DTXSID90170524

Keyword(s):

Food Contact Chemicals

Molecule Category

Free-form

EPA CompTox

DTXSID90170524


InChI Key	JNRUXZIXAXHXTN-UHFFFAOYSA-N
Smiles	C#CC(O[Si](C)(C)C)(C)C
InChI	InChI=1/C8H16OSi/c1-7-8(2,3)9-10(4,5)6/h1H,2-6H3

InChI Key

JNRUXZIXAXHXTN-UHFFFAOYSA-N

Smiles

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

InChI

InChI=1/C8H16OSi/c1-7-8(2,3)9-10(4,5)6/h1H,2-6H3

Property Name	Value
Molecular Formula	C8H16OSi
Molecular Weight	156.1
AlogP	2.25
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	9.23
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C8H16OSi

Molecular Weight

156.1

AlogP

2.25

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

9.23

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	17869-77-1
NORMAN SUSDAT
PubChem	87344

Resources

Reference

CAS NUMBER

17869-77-1

NORMAN SUSDAT

PubChem

87344

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-DIMETHYL-2-PROPYNYL)OXY]TRIMETHYLSILANE

Structure

Physicochemical Descriptors

Cross References