EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	RN6M3AQ6KZ
EPA CompTox	DTXSID70175759

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

RN6M3AQ6KZ

EPA CompTox

DTXSID70175759


InChI Key	AUBDFVCIDMEAKS-UHFFFAOYSA-N
Smiles	CN(C)CC(CN(C)C)OC(=O)C(=C)C
InChI	InChI=1S/C11H22N2O2/c1-9(2)11(14)15-10(7-12(3)4)8-13(5)6/h10H,1,7-8H2,2-6H3

InChI Key

AUBDFVCIDMEAKS-UHFFFAOYSA-N

Smiles

CN(C)CC(CN(C)C)OC(=O)C(=C)C

InChI

InChI=1S/C11H22N2O2/c1-9(2)11(14)15-10(7-12(3)4)8-13(5)6/h10H,1,7-8H2,2-6H3

Property Name	Value
Molecular Formula	C11H22N2O2
Molecular Weight	214.17
AlogP	0.6
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	6.0
Polar Surface Area	32.78
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C11H22N2O2

Molecular Weight

214.17

AlogP

0.6

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

6.0

Polar Surface Area

32.78

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	21476-57-3
NORMAN SUSDAT
FDA SRS	RN6M3AQ6KZ
PubChem	30653
ChemSpider	28445.0

Resources

Reference

CAS NUMBER

21476-57-3

NORMAN SUSDAT

FDA SRS

RN6M3AQ6KZ

PubChem

30653

ChemSpider

28445.0

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

METHACRYLIC ACID, 2-(DIMETHYLAMINO)-1-((DIMETHYLAMINO)METHYL)ETHYL ESTER

Structure

Physicochemical Descriptors

Cross References