EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	1M2JZW10EI
EPA CompTox	DTXSID5061829

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

1M2JZW10EI

EPA CompTox

DTXSID5061829


InChI Key	SSCVMVQLICADPI-UHFFFAOYSA-N
Smiles	N(C)(C)[Si](N(C)C)(N(C)C)N(C)C
InChI	InChI=1/C8H24N4Si/c1-9(2)13(10(3)4,11(5)6)12(7)8/h1-8H3

InChI Key

SSCVMVQLICADPI-UHFFFAOYSA-N

Smiles

N(C)(C)[Si](N(C)C)(N(C)C)N(C)C

InChI

InChI=1/C8H24N4Si/c1-9(2)13(10(3)4,11(5)6)12(7)8/h1-8H3

Property Name	Value
Molecular Formula	C8H24N4Si
Molecular Weight	204.18
AlogP	-0.33
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	4.0
Polar Surface Area	12.96
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C8H24N4Si

Molecular Weight

204.18

AlogP

-0.33

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

4.0

Polar Surface Area

12.96

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	1624-01-7
NORMAN SUSDAT
FDA SRS	1M2JZW10EI
PubChem	74194

Resources

Reference

CAS NUMBER

1624-01-7

NORMAN SUSDAT

FDA SRS

1M2JZW10EI

PubChem

74194

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

OCTAMETHYLSILANETETRAMINE

Structure

Physicochemical Descriptors

Cross References