EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	MG4W7ELG7V
EPA CompTox	DTXSID10225727

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

MG4W7ELG7V

EPA CompTox

DTXSID10225727


InChI Key	MHGIJXSAUHOIDU-UHFFFAOYSA-N
Smiles	CN(C)c1cc(NC(=O)C)ccc1
InChI	InChI=1S/C10H14N2O/c1-8(13)11-9-5-4-6-10(7-9)12(2)3/h4-7H,1-3H3,(H,11,13)

InChI Key

MHGIJXSAUHOIDU-UHFFFAOYSA-N

Smiles

CN(C)c1cc(NC(=O)C)ccc1

InChI

InChI=1S/C10H14N2O/c1-8(13)11-9-5-4-6-10(7-9)12(2)3/h4-7H,1-3H3,(H,11,13)

Property Name	Value
Molecular Formula	C10H14N2O1
Molecular Weight	178.11
AlogP	2.36
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	35.83
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C10H14N2O1

Molecular Weight

178.11

AlogP

2.36

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

35.83

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	7474-95-5
NORMAN SUSDAT
FDA SRS	MG4W7ELG7V
PubChem	81988
ChemSpider	73993.0

Resources

Reference

CAS NUMBER

7474-95-5

NORMAN SUSDAT

FDA SRS

MG4W7ELG7V

PubChem

81988

ChemSpider

73993.0

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-(3-(DIMETHYLAMINO)PHENYL)ACETAMIDE

Structure

Physicochemical Descriptors

Cross References