EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	5CDC30289S
EPA CompTox	DTXSID00866047

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

5CDC30289S

EPA CompTox

DTXSID00866047


InChI Key	SGVBCLGVIOFAFT-UHFFFAOYSA-N
Smiles	CC(Cc1ccc(C)cc1)C=O
InChI	InChI=1S/C11H14O/c1-9-3-5-11(6-4-9)7-10(2)8-12/h3-6,8,10H,7H2,1-2H3

InChI Key

SGVBCLGVIOFAFT-UHFFFAOYSA-N

Smiles

CC(Cc1ccc(C)cc1)C=O

InChI

InChI=1S/C11H14O/c1-9-3-5-11(6-4-9)7-10(2)8-12/h3-6,8,10H,7H2,1-2H3

Property Name	Value
Molecular Formula	C11H14O1
Molecular Weight	162.1
AlogP	2.37
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	17.07
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C11H14O1

Molecular Weight

162.1

AlogP

2.37

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

17.07

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	41496-43-9
NORMAN SUSDAT
FDA SRS	5CDC30289S
PubChem	95594
ChemSpider	86287.0

Resources

Reference

CAS NUMBER

41496-43-9

NORMAN SUSDAT

FDA SRS

5CDC30289S

PubChem

95594

ChemSpider

86287.0

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

BENZENEPROPANAL, .ALPHA.,4-DIMETHYL-

Structure

Physicochemical Descriptors

Cross References