EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	HSL7Q776HS
EPA CompTox	DTXSID30887043

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

HSL7Q776HS

EPA CompTox

DTXSID30887043


InChI Key	AHTIKRKNSPTMBE-UHFFFAOYSA-N
Smiles	OC(OCCCCCCCCCC)CCCCCCCCC
InChI	InChI=1/C20H42O2/c1-3-5-7-9-11-13-15-17-19-22-20(21)18-16-14-12-10-8-6-4-2/h20-21H,3-19H2,1-2H3

InChI Key

AHTIKRKNSPTMBE-UHFFFAOYSA-N

Smiles

OC(OCCCCCCCCCC)CCCCCCCCC

InChI

InChI=1/C20H42O2/c1-3-5-7-9-11-13-15-17-19-22-20(21)18-16-14-12-10-8-6-4-2/h20-21H,3-19H2,1-2H3

Property Name	Value
Molecular Formula	C20H42O2
Molecular Weight	314.32
AlogP	6.6
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	18.0
Polar Surface Area	29.46
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C20H42O2

Molecular Weight

314.32

AlogP

6.6

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

18.0

Polar Surface Area

29.46

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	67923-56-2
NORMAN SUSDAT
FDA SRS	HSL7Q776HS
PubChem	106969

Resources

Reference

CAS NUMBER

67923-56-2

NORMAN SUSDAT

FDA SRS

HSL7Q776HS

PubChem

106969

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-(DECYLOXY)DECANOL

Structure

Physicochemical Descriptors

Cross References