EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	J6C2S16A8K
EPA CompTox	DTXSID10867661

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

J6C2S16A8K

EPA CompTox

DTXSID10867661


InChI Key	RFGCVZIIIHRESZ-UHFFFAOYSA-N
Smiles	OC1=CC=C(C=C1OC)C2OCC(O2)C
InChI	InChI=1/C11H14O4/c1-7-6-14-11(15-7)8-3-4-9(12)10(5-8)13-2/h3-5,7,11-12H,6H2,1-2H3

InChI Key

RFGCVZIIIHRESZ-UHFFFAOYSA-N

Smiles

OC1=CC=C(C=C1OC)C2OCC(O2)C

InChI

InChI=1/C11H14O4/c1-7-6-14-11(15-7)8-3-4-9(12)10(5-8)13-2/h3-5,7,11-12H,6H2,1-2H3

Property Name	Value
Molecular Formula	C11H14O4
Molecular Weight	210.09
AlogP	1.83
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	47.92
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C11H14O4

Molecular Weight

210.09

AlogP

1.83

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

47.92

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	68527-74-2
NORMAN SUSDAT
FDA SRS	J6C2S16A8K
PubChem	109455

Resources

Reference

CAS NUMBER

68527-74-2

NORMAN SUSDAT

FDA SRS

J6C2S16A8K

PubChem

109455

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

2-METHOXY-4-(4-METHYL-1,3-DIOXOLAN-2-YL)PHENOL

Structure

Physicochemical Descriptors

Cross References