EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	157GES295F
EPA CompTox	DTXSID00862701

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

157GES295F

EPA CompTox

DTXSID00862701


InChI Key	LGVJRKCQQHOWAU-UHFFFAOYSA-N
Smiles	O=C1CC[C@H]2CCCC[C@@H]2C1
InChI	InChI=1S/C10H16O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-9H,1-7H2

InChI Key

LGVJRKCQQHOWAU-UHFFFAOYSA-N

Smiles

O=C1CC[C@H]2CCCC[C@@H]2C1

InChI

InChI=1S/C10H16O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-9H,1-7H2

Property Name	Value
Molecular Formula	C10H16O1
Molecular Weight	152.12
AlogP	2.55
Hydrogen Bond Acceptor	1.0
Polar Surface Area	17.07
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C10H16O1

Molecular Weight

152.12

AlogP

2.55

Hydrogen Bond Acceptor

1.0

Polar Surface Area

17.07

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	4832-17-1
NORMAN SUSDAT
FDA SRS	157GES295F
PubChem	100328
ChemSpider	90663.0

Resources

Reference

CAS NUMBER

4832-17-1

NORMAN SUSDAT

FDA SRS

157GES295F

PubChem

100328

ChemSpider

90663.0

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(1H)-NAPHTHALENONE, OCTAHYDRO-

Structure

Physicochemical Descriptors

Cross References