EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	RM8UC73AAL
EPA CompTox	DTXSID00215056

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

RM8UC73AAL

EPA CompTox

DTXSID00215056


InChI Key	AODKHJGVTCIHMR-UHFFFAOYSA-N
Smiles	CCN(C(=O)c1ccccc1)c1ccc(N)cc1
InChI	InChI=1S/C15H16N2O/c1-2-17(14-10-8-13(16)9-11-14)15(18)12-6-4-3-5-7-12/h3-11H,2,16H2,1H3

InChI Key

AODKHJGVTCIHMR-UHFFFAOYSA-N

Smiles

CCN(C(=O)c1ccccc1)c1ccc(N)cc1

InChI

InChI=1S/C15H16N2O/c1-2-17(14-10-8-13(16)9-11-14)15(18)12-6-4-3-5-7-12/h3-11H,2,16H2,1H3

Property Name	Value
Molecular Formula	C15H16N2O1
Molecular Weight	240.13
AlogP	2.94
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	46.33
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C15H16N2O1

Molecular Weight

240.13

AlogP

2.94

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

46.33

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	6471-31-4
NORMAN SUSDAT
FDA SRS	RM8UC73AAL
PubChem	80956
ChemSpider	73049.0

Resources

Reference

CAS NUMBER

6471-31-4

NORMAN SUSDAT

FDA SRS

RM8UC73AAL

PubChem

80956

ChemSpider

73049.0

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

N-(4-AMINOPHENYL)-N-ETHYLBENZAMIDE

Structure

Physicochemical Descriptors

Cross References