EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID30917834

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID30917834


InChI Key	TXYYNNGNKSJORA-UHFFFAOYSA-N
Smiles	OCC1CC2=C(CCCC2(C)C)CC1
InChI	InChI=1/C13H22O/c1-13(2)7-3-4-11-6-5-10(9-14)8-12(11)13/h10,14H,3-9H2,1-2H3

InChI Key

TXYYNNGNKSJORA-UHFFFAOYSA-N

Smiles

OCC1CC2=C(CCCC2(C)C)CC1

InChI

InChI=1/C13H22O/c1-13(2)7-3-4-11-6-5-10(9-14)8-12(11)13/h10,14H,3-9H2,1-2H3

Property Name	Value
Molecular Formula	C13H22O
Molecular Weight	194.17
AlogP	3.29
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	20.23
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C13H22O

Molecular Weight

194.17

AlogP

3.29

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

20.23

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	93804-62-7
NORMAN SUSDAT
PubChem	3022449

Resources

Reference

CAS NUMBER

93804-62-7

NORMAN SUSDAT

PubChem

3022449

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

1,2,3,4,5,6,7,8-OCTAHYDRO-8,8-DIMETHYLNAPHTHALENE-2-METHANOL

Structure

Physicochemical Descriptors

Cross References