EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	ECL2W6GI8L
EPA CompTox	DTXSID4037748

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

ECL2W6GI8L

EPA CompTox

DTXSID4037748


InChI Key	WGGNJZRNHUJNEM-UHFFFAOYSA-N
Smiles	N1[Si](N[Si](N[Si]1(C)C)(C)C)(C)C
InChI	InChI=1/C6H21N3Si3/c1-10(2)7-11(3,4)9-12(5,6)8-10/h7-9H,1-6H3

InChI Key

WGGNJZRNHUJNEM-UHFFFAOYSA-N

Smiles

N1[Si](N[Si](N[Si]1(C)C)(C)C)(C)C

InChI

InChI=1/C6H21N3Si3/c1-10(2)7-11(3,4)9-12(5,6)8-10/h7-9H,1-6H3

Property Name	Value
Molecular Formula	C6H21N3Si3
Molecular Weight	219.1
AlogP	0.87
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Polar Surface Area	36.09
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C6H21N3Si3

Molecular Weight

219.1

AlogP

0.87

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Polar Surface Area

36.09

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	1009-93-4
NORMAN SUSDAT
FDA SRS	ECL2W6GI8L
PubChem	66094

Resources

Reference

CAS NUMBER

1009-93-4

NORMAN SUSDAT

FDA SRS

ECL2W6GI8L

PubChem

66094

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

2,2,4,4,6,6-HEXAMETHYLCYCLOTRISILAZANE

Structure

Physicochemical Descriptors

Cross References