EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	NL597BD9WM
EPA CompTox	DTXSID10239708

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

NL597BD9WM

EPA CompTox

DTXSID10239708


InChI Key	ITNRYYFLWPMNLN-UHFFFAOYSA-N
Smiles	CC(C)OC(Cc1ccccc1)OC(C)C
InChI	InChI=1S/C14H22O2/c1-11(2)15-14(16-12(3)4)10-13-8-6-5-7-9-13/h5-9,11-12,14H,10H2,1-4H3

InChI Key

ITNRYYFLWPMNLN-UHFFFAOYSA-N

Smiles

CC(C)OC(Cc1ccccc1)OC(C)C

InChI

InChI=1S/C14H22O2/c1-11(2)15-14(16-12(3)4)10-13-8-6-5-7-9-13/h5-9,11-12,14H,10H2,1-4H3

Property Name	Value
Molecular Formula	C14H22O2
Molecular Weight	222.16
AlogP	3.41
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	6.0
Polar Surface Area	18.46
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C14H22O2

Molecular Weight

222.16

AlogP

3.41

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

6.0

Polar Surface Area

18.46

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	93805-71-1
NORMAN SUSDAT
FDA SRS	NL597BD9WM
PubChem	3022504
ChemSpider	2288990.0

Resources

Reference

CAS NUMBER

93805-71-1

NORMAN SUSDAT

FDA SRS

NL597BD9WM

PubChem

3022504

ChemSpider

2288990.0

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

(2,2-BIS(1-METHYLETHOXY)ETHYL)BENZENE

Structure

Physicochemical Descriptors

Cross References