EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	HL3ZP4FWU2
EPA CompTox	DTXSID2064993

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

HL3ZP4FWU2

EPA CompTox

DTXSID2064993


InChI Key	GGPLWEZGITVTJX-UHFFFAOYSA-N
Smiles	O1CCN(C)C[Si]1(C)C
InChI	InChI=1/C6H15NOSi/c1-7-4-5-8-9(2,3)6-7/h4-6H2,1-3H3

InChI Key

GGPLWEZGITVTJX-UHFFFAOYSA-N

Smiles

O1CCN(C)C[Si]1(C)C

InChI

InChI=1/C6H15NOSi/c1-7-4-5-8-9(2,3)6-7/h4-6H2,1-3H3

Property Name	Value
Molecular Formula	C6H15NOSi
Molecular Weight	145.09
AlogP	0.69
Hydrogen Bond Acceptor	2.0
Polar Surface Area	12.47
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C6H15NOSi

Molecular Weight

145.09

AlogP

0.69

Hydrogen Bond Acceptor

2.0

Polar Surface Area

12.47

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	10196-49-3
NORMAN SUSDAT
FDA SRS	HL3ZP4FWU2
PubChem	82445

Resources

Reference

CAS NUMBER

10196-49-3

NORMAN SUSDAT

FDA SRS

HL3ZP4FWU2

PubChem

82445

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

2,2,4-TRIMETHYL-1-OXA-4-AZA-2-SILACYCLOHEXANE

Structure

Physicochemical Descriptors

Cross References