EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20458044

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20458044


InChI Key	FRTDAFYYAIXLRJ-UHFFFAOYSA-N
Smiles	CC1CC(=O)CCCCCCCCCCC(=O)C1
InChI	InChI=1S/C16H28O2/c1-14-12-15(17)10-8-6-4-2-3-5-7-9-11-16(18)13-14/h14H,2-13H2,1H3

InChI Key

FRTDAFYYAIXLRJ-UHFFFAOYSA-N

Smiles

CC1CC(=O)CCCCCCCCCCC(=O)C1

InChI

InChI=1S/C16H28O2/c1-14-12-15(17)10-8-6-4-2-3-5-7-9-11-16(18)13-14/h14H,2-13H2,1H3

Property Name	Value
Molecular Formula	C16H28O2
Molecular Weight	252.21
AlogP	4.46
Hydrogen Bond Acceptor	2.0
Polar Surface Area	34.14
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C16H28O2

Molecular Weight

252.21

AlogP

4.46

Hydrogen Bond Acceptor

2.0

Polar Surface Area

34.14

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	21890-10-8
NORMAN SUSDAT
PubChem	11184330
ChemSpider	9359415.0

Resources

Reference

CAS NUMBER

21890-10-8

NORMAN SUSDAT

PubChem

11184330

ChemSpider

9359415.0

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

1,5-CYCLOPENTADECANEDIONE, 3-METHYL-

Structure

Physicochemical Descriptors

Cross References