EcoDrugPlus


Keyword(s):	Food Contact Chemicals
Molecule Category	Free-form
EPA CompTox	DTXSID30885029

Keyword(s):

Food Contact Chemicals

Molecule Category

Free-form

EPA CompTox

DTXSID30885029


InChI Key	LXWJIZILSYLRND-UHFFFAOYSA-N
Smiles	CC1CN(C)[Si](C)(C)C1
InChI	InChI=1S/C7H17NSi/c1-7-5-8(2)9(3,4)6-7/h7H,5-6H2,1-4H3

InChI Key

LXWJIZILSYLRND-UHFFFAOYSA-N

Smiles

CC1CN(C)[Si](C)(C)C1

InChI

InChI=1S/C7H17NSi/c1-7-5-8(2)9(3,4)6-7/h7H,5-6H2,1-4H3

Property Name	Value
Molecular Formula	C7H17NSi
Molecular Weight	143.11
AlogP	1.77
Hydrogen Bond Acceptor	1.0
Polar Surface Area	3.24
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C7H17NSi

Molecular Weight

143.11

AlogP

1.77

Hydrogen Bond Acceptor

1.0

Polar Surface Area

3.24

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	18387-19-4
NORMAN SUSDAT
PubChem	11332536

Resources

Reference

CAS NUMBER

18387-19-4

NORMAN SUSDAT

PubChem

11332536

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

1,1,2,4-TETRAMETHYL-1-SILA-2-AZACYCLOPENTANE

Structure

Physicochemical Descriptors

Cross References