EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	5T4FPJ4PBT
EPA CompTox	DTXSID9066382

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

5T4FPJ4PBT

EPA CompTox

DTXSID9066382


InChI Key	UFQHFMGRRVQFNA-UHFFFAOYSA-N
Smiles	CN(C)CCCOC(=O)C=C
InChI	InChI=1S/C8H15NO2/c1-4-8(10)11-7-5-6-9(2)3/h4H,1,5-7H2,2-3H3

InChI Key

UFQHFMGRRVQFNA-UHFFFAOYSA-N

Smiles

CN(C)CCCOC(=O)C=C

InChI

InChI=1S/C8H15NO2/c1-4-8(10)11-7-5-6-9(2)3/h4H,1,5-7H2,2-3H3

Property Name	Value
Molecular Formula	C8H15N1O2
Molecular Weight	157.11
AlogP	0.67
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	5.0
Polar Surface Area	29.54
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C8H15N1O2

Molecular Weight

157.11

AlogP

0.67

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

5.0

Polar Surface Area

29.54

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	18526-07-3
NORMAN SUSDAT
FDA SRS	5T4FPJ4PBT
PubChem	87693
ChemSpider	79113.0

Resources

Reference

CAS NUMBER

18526-07-3

NORMAN SUSDAT

FDA SRS

5T4FPJ4PBT

PubChem

87693

ChemSpider

79113.0

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

2-PROPENOIC ACID, 3-(DIMETHYLAMINO)PROPYL ESTER

Structure

Physicochemical Descriptors

Cross References