EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	T6O1P2CXE2
EPA CompTox	DTXSID80219390

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

T6O1P2CXE2

EPA CompTox

DTXSID80219390


InChI Key	SWYVHBPXKKDGLL-UHFFFAOYSA-N
Smiles	C1=C(C=CC=C1C(=O)N(C)C)C
InChI	InChI=1S/C10H13NO/c1-8-5-4-6-9(7-8)10(12)11(2)3/h4-7H,1-3H3

InChI Key

SWYVHBPXKKDGLL-UHFFFAOYSA-N

Smiles

C1=C(C=CC=C1C(=O)N(C)C)C

InChI

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

Property Name	Value
Molecular Formula	C10H13N1O1
Molecular Weight	163.1
AlogP	1.7
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	20.31
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C10H13N1O1

Molecular Weight

163.1

AlogP

1.7

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

20.31

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	6935-65-5
NORMAN SUSDAT
FDA SRS	T6O1P2CXE2
PubChem	81351
ChemSpider	73400.0

Resources

Reference

CAS NUMBER

6935-65-5

NORMAN SUSDAT

FDA SRS

T6O1P2CXE2

PubChem

81351

ChemSpider

73400.0

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

BENZAMIDE, N,N,3-TRIMETHYL-

Structure

Physicochemical Descriptors

Cross References