EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	BL24599Q2H
EPA CompTox	DTXSID10212773

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

BL24599Q2H

EPA CompTox

DTXSID10212773


InChI Key	UJMGZPCKYHBCKU-UHFFFAOYSA-N
Smiles	CC1(C)Cc2c(O1)cccc2
InChI	InChI=1S/C10H12O/c1-10(2)7-8-5-3-4-6-9(8)11-10/h3-6H,7H2,1-2H3

InChI Key

UJMGZPCKYHBCKU-UHFFFAOYSA-N

Smiles

CC1(C)Cc2c(O1)cccc2

InChI

InChI=1S/C10H12O/c1-10(2)7-8-5-3-4-6-9(8)11-10/h3-6H,7H2,1-2H3

Property Name	Value
Molecular Formula	C10H12O1
Molecular Weight	148.09
AlogP	2.4
Hydrogen Bond Acceptor	1.0
Polar Surface Area	9.23
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C10H12O1

Molecular Weight

148.09

AlogP

2.4

Hydrogen Bond Acceptor

1.0

Polar Surface Area

9.23

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	6337-33-3
NORMAN SUSDAT
FDA SRS	BL24599Q2H
PubChem	80640
ChemSpider	72825.0

Resources

Reference

CAS NUMBER

6337-33-3

NORMAN SUSDAT

FDA SRS

BL24599Q2H

PubChem

80640

ChemSpider

72825.0

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...

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

Last update: Monday, 3 November 2025

2,3-DIHYDRO-2,2-DIMETHYLBENZOFURAN

Structure

Physicochemical Descriptors

Cross References