EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID6070693

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID6070693


InChI Key	QOUAYQKASAQPJF-UHFFFAOYSA-N
Smiles	CCCCCC/C(=Cc1ccccc1)/C(OCC)OCC
InChI	InChI=1S/C19H30O2/c1-4-7-8-12-15-18(19(20-5-2)21-6-3)16-17-13-10-9-11-14-17/h9-11,13-14,16,19H,4-8,12,15H2,1-3H3/b18-16+

InChI Key

QOUAYQKASAQPJF-UHFFFAOYSA-N

Smiles

CCCCCC/C(=Cc1ccccc1)/C(OCC)OCC

InChI

InChI=1S/C19H30O2/c1-4-7-8-12-15-18(19(20-5-2)21-6-3)16-17-13-10-9-11-14-17/h9-11,13-14,16,19H,4-8,12,15H2,1-3H3/b18-16+

Property Name	Value
Molecular Formula	C19H30O2
Molecular Weight	290.22
AlogP	5.44
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	11.0
Polar Surface Area	18.46
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C19H30O2

Molecular Weight

290.22

AlogP

5.44

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

11.0

Polar Surface Area

18.46

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	67845-59-4
NORMAN SUSDAT
PubChem	105769
ChemSpider	4941731.0

Resources

Reference

CAS NUMBER

67845-59-4

NORMAN SUSDAT

PubChem

105769

ChemSpider

4941731.0

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

1,1-DIETHOXY-2-HEXYL-3-PHENYL-2-PROPENE

Structure

Physicochemical Descriptors

Cross References