EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	CT6S4XLC9A
EPA CompTox	DTXSID301193746

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

CT6S4XLC9A

EPA CompTox

DTXSID301193746


InChI Key	VVOKYOKVMKJIMT-UHFFFAOYSA-N
Smiles	CN(C)CC(C)(C)COC(=O)C(=C)C
InChI	InChI=1/C11H21NO2/c1-9(2)10(13)14-8-11(3,4)7-12(5)6/h1,7-8H2,2-6H3

InChI Key

VVOKYOKVMKJIMT-UHFFFAOYSA-N

Smiles

CN(C)CC(C)(C)COC(=O)C(=C)C

InChI

InChI=1/C11H21NO2/c1-9(2)10(13)14-8-11(3,4)7-12(5)6/h1,7-8H2,2-6H3

Property Name	Value
Molecular Formula	C11H21NO2
Molecular Weight	199.16
AlogP	1.69
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	5.0
Polar Surface Area	29.54
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C11H21NO2

Molecular Weight

199.16

AlogP

1.69

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

5.0

Polar Surface Area

29.54

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	1118-38-3
NORMAN SUSDAT
FDA SRS	CT6S4XLC9A

Resources

Reference

CAS NUMBER

1118-38-3

NORMAN SUSDAT

FDA SRS

CT6S4XLC9A

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPYL METHACRYLATE

Structure

Physicochemical Descriptors

Cross References