EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	0U0N38Q28S
EPA CompTox	DTXSID00885051

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

0U0N38Q28S

EPA CompTox

DTXSID00885051


InChI Key	BOALWZNGHWYCRG-FPLPWBNLSA-N
Smiles	O(CC)C(OCC)CCC=CCC
InChI	InChI=1/C11H22O2/c1-4-7-8-9-10-11(12-5-2)13-6-3/h7-8,11H,4-6,9-10H2,1-3H3

InChI Key

BOALWZNGHWYCRG-FPLPWBNLSA-N

Smiles

O(CC)C(OCC)CCC=CCC

InChI

InChI=1/C11H22O2/c1-4-7-8-9-10-11(12-5-2)13-6-3/h7-8,11H,4-6,9-10H2,1-3H3

Property Name	Value
Molecular Formula	C11H22O2
Molecular Weight	186.16
AlogP	3.13
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	8.0
Polar Surface Area	18.46
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C11H22O2

Molecular Weight

186.16

AlogP

3.13

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

8.0

Polar Surface Area

18.46

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	18492-65-4
NORMAN SUSDAT
FDA SRS	0U0N38Q28S
PubChem	5369371

Resources

Reference

CAS NUMBER

18492-65-4

NORMAN SUSDAT

FDA SRS

0U0N38Q28S

PubChem

5369371

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

(Z)-7,7-DIETHOXYHEPT-3-ENE

Structure

Physicochemical Descriptors

Cross References