EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20339541

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20339541


InChI Key	RYHTXGXWVOAIRE-UHFFFAOYSA-N
Smiles	CCCCCC1CCC(CC1)C1CCC(CC1)OC
InChI	InChI=1S/C18H34O/c1-3-4-5-6-15-7-9-16(10-8-15)17-11-13-18(19-2)14-12-17/h15-18H,3-14H2,1-2H3/t15-,16-,17-,18-

InChI Key

RYHTXGXWVOAIRE-UHFFFAOYSA-N

Smiles

CCCCCC1CCC(CC1)C1CCC(CC1)OC

InChI

InChI=1S/C18H34O/c1-3-4-5-6-15-7-9-16(10-8-15)17-11-13-18(19-2)14-12-17/h15-18H,3-14H2,1-2H3/t15-,16-,17-,18-

Property Name	Value
Molecular Formula	C18H34O1
Molecular Weight	266.26
AlogP	5.58
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	6.0
Polar Surface Area	9.23
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C18H34O1

Molecular Weight

266.26

AlogP

5.58

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

6.0

Polar Surface Area

9.23

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	102714-95-4
NORMAN SUSDAT
PubChem	556870
ChemSpider	484101.0

Resources

Reference

CAS NUMBER

102714-95-4

NORMAN SUSDAT

PubChem

556870

ChemSpider

484101.0

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

1,1'-BICYCLOHEXYL, 4-METHOXY-4'-PENTYL-

Structure

Physicochemical Descriptors

Cross References