EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	9317W64J9I
EPA CompTox	DTXSID70864636

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

9317W64J9I

EPA CompTox

DTXSID70864636


InChI Key	KGQKYMFFMFUSOZ-UHFFFAOYSA-N
Smiles	CC1=CCC(CC1)C(=C)CCO
InChI	InChI=1S/C11H18O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3,11-12H,2,4-8H2,1H3

InChI Key

KGQKYMFFMFUSOZ-UHFFFAOYSA-N

Smiles

CC1=CCC(CC1)C(=C)CCO

InChI

InChI=1S/C11H18O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3,11-12H,2,4-8H2,1H3

Property Name	Value
Molecular Formula	C11H18O1
Molecular Weight	166.14
AlogP	2.67
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	20.23
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C11H18O1

Molecular Weight

166.14

AlogP

2.67

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

20.23

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	15766-66-2
NORMAN SUSDAT
FDA SRS	9317W64J9I
PubChem	85905
ChemSpider	77490.0

Resources

Reference

CAS NUMBER

15766-66-2

NORMAN SUSDAT

FDA SRS

9317W64J9I

PubChem

85905

ChemSpider

77490.0

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

3-CYCLOHEXENE-1-PROPANOL, 4-METHYL-.GAMMA.-METHYLENE-

Structure

Physicochemical Descriptors

Cross References