EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	VYL4CF44GX
EPA CompTox	DTXSID80166416

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

VYL4CF44GX

EPA CompTox

DTXSID80166416


InChI Key	VJCWGXGMXAVKJU-UHFFFAOYSA-N
Smiles	O=C(OC1CCCCC1)C1CCCCC1
InChI	InChI=1S/C13H22O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h11-12H,1-10H2

InChI Key

VJCWGXGMXAVKJU-UHFFFAOYSA-N

Smiles

O=C(OC1CCCCC1)C1CCCCC1

InChI

InChI=1S/C13H22O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h11-12H,1-10H2

Property Name	Value
Molecular Formula	C13H22O2
Molecular Weight	210.16
AlogP	3.44
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	26.3
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C13H22O2

Molecular Weight

210.16

AlogP

3.44

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

26.3

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	15840-96-7
NORMAN SUSDAT
FDA SRS	VYL4CF44GX
PubChem	85137
ChemSpider	76785.0

Resources

Reference

CAS NUMBER

15840-96-7

NORMAN SUSDAT

FDA SRS

VYL4CF44GX

PubChem

85137

ChemSpider

76785.0

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

CYCLOHEXYL CYCLOHEXANECARBOXYLATE

Structure

Physicochemical Descriptors

Cross References