EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	C17F5DL125
EPA CompTox	DTXSID20865875

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

C17F5DL125

EPA CompTox

DTXSID20865875


InChI Key	ISZREKMLQKLUDD-UHFFFAOYSA-N
Smiles	CCCCCCCCCCC(C)C=O
InChI	InChI=1S/C13H26O/c1-3-4-5-6-7-8-9-10-11-13(2)12-14/h12-13H,3-11H2,1-2H3

InChI Key

ISZREKMLQKLUDD-UHFFFAOYSA-N

Smiles

CCCCCCCCCCC(C)C=O

InChI

InChI=1S/C13H26O/c1-3-4-5-6-7-8-9-10-11-13(2)12-14/h12-13H,3-11H2,1-2H3

Property Name	Value
Molecular Formula	C13H26O1
Molecular Weight	198.2
AlogP	4.35
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	10.0
Polar Surface Area	17.07
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C13H26O1

Molecular Weight

198.2

AlogP

4.35

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

10.0

Polar Surface Area

17.07

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	37596-36-4
NORMAN SUSDAT
FDA SRS	C17F5DL125
PubChem	162267
ChemSpider	142495.0

Resources

Reference

CAS NUMBER

37596-36-4

NORMAN SUSDAT

FDA SRS

C17F5DL125

PubChem

162267

ChemSpider

142495.0

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

DODECANAL, 2-METHYL-

Structure

Physicochemical Descriptors

Cross References