EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	S6THU36CH4
EPA CompTox	DTXSID4071392

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

S6THU36CH4

EPA CompTox

DTXSID4071392


InChI Key	YNICHAOCDICNOT-UHFFFAOYSA-N
Smiles	CCCCCCCCCC(C)(OC)OC
InChI	InChI=1S/C13H28O2/c1-5-6-7-8-9-10-11-12-13(2,14-3)15-4/h5-12H2,1-4H3

InChI Key

YNICHAOCDICNOT-UHFFFAOYSA-N

Smiles

CCCCCCCCCC(C)(OC)OC

InChI

InChI=1S/C13H28O2/c1-5-6-7-8-9-10-11-12-13(2,14-3)15-4/h5-12H2,1-4H3

Property Name	Value
Molecular Formula	C13H28O2
Molecular Weight	216.21
AlogP	4.14
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	10.0
Polar Surface Area	18.46
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C13H28O2

Molecular Weight

216.21

AlogP

4.14

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

10.0

Polar Surface Area

18.46

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	68298-50-0
NORMAN SUSDAT
FDA SRS	S6THU36CH4
PubChem	109996
ChemSpider	98800.0

Resources

Reference

CAS NUMBER

68298-50-0

NORMAN SUSDAT

FDA SRS

S6THU36CH4

PubChem

109996

ChemSpider

98800.0

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

UNDECANE, 2,2-DIMETHOXY-

Structure

Physicochemical Descriptors

Cross References