EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Q13F1C1N8I
EPA CompTox	DTXSID60192455

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Q13F1C1N8I

EPA CompTox

DTXSID60192455


InChI Key	RHOGRSKNWDNCDN-UHFFFAOYSA-N
Smiles	CCOC1=C(C=C(C=C1OC)CCN)OC
InChI	InChI=1S/C12H19NO3/c1-4-16-12-10(14-2)7-9(5-6-13)8-11(12)15-3/h7-8H,4-6,13H2,1-3H3

InChI Key

RHOGRSKNWDNCDN-UHFFFAOYSA-N

Smiles

CCOC1=C(C=C(C=C1OC)CCN)OC

InChI

InChI=1S/C12H19NO3/c1-4-16-12-10(14-2)7-9(5-6-13)8-11(12)15-3/h7-8H,4-6,13H2,1-3H3

Property Name	Value
Molecular Formula	C12H19N1O3
Molecular Weight	225.14
AlogP	1.6
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	6.0
Polar Surface Area	53.71
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C12H19N1O3

Molecular Weight

225.14

AlogP

1.6

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

6.0

Polar Surface Area

53.71

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	39201-82-6
NORMAN SUSDAT
FDA SRS	Q13F1C1N8I
PubChem	38240
ChemSpider	35053.0

Resources

Reference

CAS NUMBER

39201-82-6

NORMAN SUSDAT

FDA SRS

Q13F1C1N8I

PubChem

38240

ChemSpider

35053.0

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

ETHYLAMINE, 3,5-DIMETHOXY-4-ETHOXYPHENYL-

Structure

Physicochemical Descriptors

Cross References