EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8JTW8HL4PJ
EPA CompTox	DTXSID0047589

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8JTW8HL4PJ

EPA CompTox

DTXSID0047589


InChI Key	MAUFTTLGOUBZNA-UHFFFAOYSA-N
Smiles	CCCCCc1cccc(=O)o1
InChI	InChI=1S/C10H14O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h5,7-8H,2-4,6H2,1H3

InChI Key

MAUFTTLGOUBZNA-UHFFFAOYSA-N

Smiles

CCCCCc1cccc(=O)o1

InChI

InChI=1S/C10H14O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h5,7-8H,2-4,6H2,1H3

Property Name	Value
Molecular Formula	C10H14O2
Molecular Weight	166.1
AlogP	2.37
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	30.21
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C10H14O2

Molecular Weight

166.1

AlogP

2.37

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

30.21

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	27593-23-3
NORMAN SUSDAT
FDA SRS	8JTW8HL4PJ
PubChem	33960
ChemSpider	31302.0

Resources

Reference

CAS NUMBER

27593-23-3

NORMAN SUSDAT

FDA SRS

8JTW8HL4PJ

PubChem

33960

ChemSpider

31302.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

6-PENTYL-2H-PYRAN-2-ONE

Structure

Physicochemical Descriptors

Cross References