EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	VN6E84YC8W

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

VN6E84YC8W


InChI Key	ZHWPZRVYPHGXSF-UHFFFAOYSA-N
Smiles	OC1CC=2C=CC=CC2C1OC
InChI	InChI=1/C10H12O2/c1-12-10-8-5-3-2-4-7(8)6-9(10)11/h2-5,9-11H,6H2,1H3

InChI Key

ZHWPZRVYPHGXSF-UHFFFAOYSA-N

Smiles

OC1CC=2C=CC=CC2C1OC

InChI

InChI=1/C10H12O2/c1-12-10-8-5-3-2-4-7(8)6-9(10)11/h2-5,9-11H,6H2,1H3

Property Name	Value
Molecular Formula	C10H12O2
Molecular Weight	164.08
AlogP	1.29
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	29.46
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C10H12O2

Molecular Weight

164.08

AlogP

1.29

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

29.46

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	71720-52-0
NORMAN SUSDAT
FDA SRS	VN6E84YC8W
PubChem	143339

Resources

Reference

CAS NUMBER

71720-52-0

NORMAN SUSDAT

FDA SRS

VN6E84YC8W

PubChem

143339

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

1-METHOXYINDAN-2-OL

Structure

Physicochemical Descriptors

Cross References