EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	J9E8ZRC2WE
EPA CompTox	DTXSID1061865

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

J9E8ZRC2WE

EPA CompTox

DTXSID1061865


InChI Key	XWCIICLTKWRWCI-UHFFFAOYSA-N
Smiles	CC(=O)c1c(C)cc(C)cc1C
InChI	InChI=1S/C11H14O/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6H,1-4H3

InChI Key

XWCIICLTKWRWCI-UHFFFAOYSA-N

Smiles

CC(=O)c1c(C)cc(C)cc1C

InChI

InChI=1S/C11H14O/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6H,1-4H3

Property Name	Value
Molecular Formula	C11H14O1
Molecular Weight	162.1
AlogP	2.81
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	17.07
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C11H14O1

Molecular Weight

162.1

AlogP

2.81

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

17.07

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	1667-01-2
NORMAN SUSDAT
FDA SRS	J9E8ZRC2WE
PubChem	15461
ChemSpider	14711.0

Resources

Reference

CAS NUMBER

1667-01-2

NORMAN SUSDAT

FDA SRS

J9E8ZRC2WE

PubChem

15461

ChemSpider

14711.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

2',4',6'-TRIMETHYLACETOPHENONE

Structure

Physicochemical Descriptors

Cross References