EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	MHG36JQ88H
EPA CompTox	DTXSID50239883

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

MHG36JQ88H

EPA CompTox

DTXSID50239883


InChI Key	ILQZWJOVDXUGHQ-UHFFFAOYSA-N
Smiles	CC(=O)OC1(CCC2CCCCC2)CCCCC1
InChI	InChI=1S/C16H28O2/c1-14(17)18-16(11-6-3-7-12-16)13-10-15-8-4-2-5-9-15/h15H,2-13H2,1H3

InChI Key

ILQZWJOVDXUGHQ-UHFFFAOYSA-N

Smiles

CC(=O)OC1(CCC2CCCCC2)CCCCC1

InChI

InChI=1S/C16H28O2/c1-14(17)18-16(11-6-3-7-12-16)13-10-15-8-4-2-5-9-15/h15H,2-13H2,1H3

Property Name	Value
Molecular Formula	C16H28O2
Molecular Weight	252.21
AlogP	4.61
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	26.3
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C16H28O2

Molecular Weight

252.21

AlogP

4.61

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

26.3

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	93917-72-7
NORMAN SUSDAT
FDA SRS	MHG36JQ88H
PubChem	3022882
ChemSpider	2289262.0

Resources

Reference

CAS NUMBER

93917-72-7

NORMAN SUSDAT

FDA SRS

MHG36JQ88H

PubChem

3022882

ChemSpider

2289262.0

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-(2-CYCLOHEXYLETHYL)CYCLOHEXYL ACETATE

Structure

Physicochemical Descriptors

Cross References