EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50915716

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50915716


InChI Key	IRJKWMJAESWGCA-UHFFFAOYSA-N
Smiles	O(C)C(OCCC(C)CCC=C(C)C)CCCCCCCCCC
InChI	InChI=1/C22H44O2/c1-6-7-8-9-10-11-12-13-17-22(23-5)24-19-18-21(4)16-14-15-20(2)3/h15,21-22H,6-14,16-19H2,1-5H3

InChI Key

IRJKWMJAESWGCA-UHFFFAOYSA-N

Smiles

O(C)C(OCCC(C)CCC=C(C)C)CCCCCCCCCC

InChI

InChI=1/C22H44O2/c1-6-7-8-9-10-11-12-13-17-22(23-5)24-19-18-21(4)16-14-15-20(2)3/h15,21-22H,6-14,16-19H2,1-5H3

Property Name	Value
Molecular Formula	C22H44O2
Molecular Weight	340.33
AlogP	7.28
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	17.0
Polar Surface Area	18.46
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C22H44O2

Molecular Weight

340.33

AlogP

7.28

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

17.0

Polar Surface Area

18.46

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	94291-87-9
NORMAN SUSDAT
PubChem	3024291

Resources

Reference

CAS NUMBER

94291-87-9

NORMAN SUSDAT

PubChem

3024291

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-[(3,7-DIMETHYLOCT-6-ENYL)OXY]-1-METHOXYUNDECANE

Structure

Physicochemical Descriptors

Cross References