EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	592WOB8ONU
EPA CompTox	DTXSID60865056

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

592WOB8ONU

EPA CompTox

DTXSID60865056


InChI Key	SQLIRIQAWQKBFY-UHFFFAOYSA-N
Smiles	O=C(OCCC1=CC=C(C=C1)C)C
InChI	InChI=1/C11H14O2/c1-9-3-5-11(6-4-9)7-8-13-10(2)12/h3-6H,7-8H2,1-2H3

InChI Key

SQLIRIQAWQKBFY-UHFFFAOYSA-N

Smiles

O=C(OCCC1=CC=C(C=C1)C)C

InChI

InChI=1/C11H14O2/c1-9-3-5-11(6-4-9)7-8-13-10(2)12/h3-6H,7-8H2,1-2H3

Property Name	Value
Molecular Formula	C11H14O2
Molecular Weight	178.1
AlogP	2.1
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	26.3
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C11H14O2

Molecular Weight

178.1

AlogP

2.1

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

26.3

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	22532-47-4
NORMAN SUSDAT
FDA SRS	592WOB8ONU
PubChem	89740

Resources

Reference

CAS NUMBER

22532-47-4

NORMAN SUSDAT

FDA SRS

592WOB8ONU

PubChem

89740

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

P-METHYLPHENETHYL ACETATE

Structure

Physicochemical Descriptors

Cross References