EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	JMG9PKS7RT
EPA CompTox	DTXSID7035276

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

JMG9PKS7RT

EPA CompTox

DTXSID7035276


InChI Key	SHYLMMBHTKLAJS-UITAMQMPSA-N
Smiles	CC1(C)CCCC(=CCO)C1
InChI	InChI=1S/C10H18O/c1-10(2)6-3-4-9(8-10)5-7-11/h5,11H,3-4,6-8H2,1-2H3/b9-5+

InChI Key

SHYLMMBHTKLAJS-UITAMQMPSA-N

Smiles

CC1(C)CCCC(=CCO)C1

InChI

InChI=1S/C10H18O/c1-10(2)6-3-4-9(8-10)5-7-11/h5,11H,3-4,6-8H2,1-2H3/b9-5+

Property Name	Value
Molecular Formula	C10H18O1
Molecular Weight	154.14
AlogP	2.51
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	20.23
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C10H18O1

Molecular Weight

154.14

AlogP

2.51

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

20.23

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	26532-23-0
NORMAN SUSDAT
FDA SRS	JMG9PKS7RT
PubChem	5365896
ChemSpider	4517838.0

Resources

Reference

CAS NUMBER

26532-23-0

NORMAN SUSDAT

FDA SRS

JMG9PKS7RT

PubChem

5365896

ChemSpider

4517838.0

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...

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Last update: Monday, 3 November 2025

(Z)-2-(3,3-DIMETHYLCYCLOHEXYLIDENE)ETHANOL

Structure

Physicochemical Descriptors

Cross References