EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	V26W7I5WXM
EPA CompTox	DTXSID8069939

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

V26W7I5WXM

EPA CompTox

DTXSID8069939


InChI Key	LLHBKSLMOGXHEF-UHFFFAOYSA-N
Smiles	CC(C)C(=O)OC(C)(C)C1CCCCC1
InChI	InChI=1S/C13H24O2/c1-10(2)12(14)15-13(3,4)11-8-6-5-7-9-11/h10-11H,5-9H2,1-4H3

InChI Key

LLHBKSLMOGXHEF-UHFFFAOYSA-N

Smiles

CC(C)C(=O)OC(C)(C)C1CCCCC1

InChI

InChI=1S/C13H24O2/c1-10(2)12(14)15-13(3,4)11-8-6-5-7-9-11/h10-11H,5-9H2,1-4H3

Property Name	Value
Molecular Formula	C13H24O2
Molecular Weight	212.18
AlogP	3.54
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	26.3
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C13H24O2

Molecular Weight

212.18

AlogP

3.54

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

26.3

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	63574-03-8
NORMAN SUSDAT
FDA SRS	V26W7I5WXM
PubChem	113343
ChemSpider	101579.0

Resources

Reference

CAS NUMBER

63574-03-8

NORMAN SUSDAT

FDA SRS

V26W7I5WXM

PubChem

113343

ChemSpider

101579.0

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

PROPANOIC ACID, 2-METHYL-, 1-CYCLOHEXYL-1-METHYLETHYL ESTER

Structure

Physicochemical Descriptors

Cross References