EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	68GZI4J9FM
EPA CompTox	DTXSID2062244

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

68GZI4J9FM

EPA CompTox

DTXSID2062244


InChI Key	NRPTXWYBRKRZES-UHFFFAOYSA-N
Smiles	CC(=O)Nc1c(C)cccc1C
InChI	InChI=1S/C10H13NO/c1-7-5-4-6-8(2)10(7)11-9(3)12/h4-6H,1-3H3,(H,11,12)

InChI Key

NRPTXWYBRKRZES-UHFFFAOYSA-N

Smiles

CC(=O)Nc1c(C)cccc1C

InChI

InChI=1S/C10H13NO/c1-7-5-4-6-8(2)10(7)11-9(3)12/h4-6H,1-3H3,(H,11,12)

Property Name	Value
Molecular Formula	C10H13N1O1
Molecular Weight	163.1
AlogP	2.91
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	32.59
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C10H13N1O1

Molecular Weight

163.1

AlogP

2.91

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

32.59

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	2198-53-0
NORMAN SUSDAT
FDA SRS	68GZI4J9FM
PubChem	16616
ChemSpider	15753.0

Resources

Reference

CAS NUMBER

2198-53-0

NORMAN SUSDAT

FDA SRS

68GZI4J9FM

PubChem

16616

ChemSpider

15753.0

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

ACETAMIDE, N-(2,6-DIMETHYLPHENYL)-

Structure

Physicochemical Descriptors

Cross References