EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	M2MG2Q68RN
EPA CompTox	DTXSID40554678

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

M2MG2Q68RN

EPA CompTox

DTXSID40554678


InChI Key	KJAPWGDDKZVZNV-UHFFFAOYSA-N
Smiles	CCCCCC(CCCC(=O)OC)O
InChI	InChI=1S/C11H22O3/c1-3-4-5-7-10(12)8-6-9-11(13)14-2/h10,12H,3-9H2,1-2H3

InChI Key

KJAPWGDDKZVZNV-UHFFFAOYSA-N

Smiles

CCCCCC(CCCC(=O)OC)O

InChI

InChI=1S/C11H22O3/c1-3-4-5-7-10(12)8-6-9-11(13)14-2/h10,12H,3-9H2,1-2H3

Property Name	Value
Molecular Formula	C11H22O3
Molecular Weight	202.16
AlogP	2.27
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	8.0
Polar Surface Area	46.53
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C11H22O3

Molecular Weight

202.16

AlogP

2.27

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

8.0

Polar Surface Area

46.53

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	101853-47-8
NORMAN SUSDAT
FDA SRS	M2MG2Q68RN

Resources

Reference

CAS NUMBER

101853-47-8

NORMAN SUSDAT

FDA SRS

M2MG2Q68RN

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

METHYL 5-HYDROXYDECANOATE

Structure

Physicochemical Descriptors

Cross References