EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID80526950

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID80526950


InChI Key	LESDKFYPLUGGMG-UHFFFAOYSA-N
Smiles	CC1(C)COC(C)(CCCCl)OC1
InChI	InChI=1S/C10H19ClO2/c1-9(2)7-12-10(3,13-8-9)5-4-6-11/h4-8H2,1-3H3

InChI Key

LESDKFYPLUGGMG-UHFFFAOYSA-N

Smiles

CC1(C)COC(C)(CCCCl)OC1

InChI

InChI=1S/C10H19ClO2/c1-9(2)7-12-10(3,13-8-9)5-4-6-11/h4-8H2,1-3H3

Property Name	Value
Molecular Formula	C10H19Cl1O2
Molecular Weight	206.11
AlogP	2.79
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	18.46
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C10H19Cl1O2

Molecular Weight

206.11

AlogP

2.79

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

18.46

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	88128-57-8
NORMAN SUSDAT
PubChem	13199890
ChemSpider	11519478.0

Resources

Reference

CAS NUMBER

88128-57-8

NORMAN SUSDAT

PubChem

13199890

ChemSpider

11519478.0

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

2-(3-CHLOROPROPYL)-2,5,5-TRIMETHYL-1,3-DIOXANE

Structure

Physicochemical Descriptors

Cross References