EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	FS4YB3D9MV
EPA CompTox	DTXSID0063862

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

FS4YB3D9MV

EPA CompTox

DTXSID0063862


InChI Key	YVIHJMSLCZGXLX-UHFFFAOYSA-N
Smiles	CCCC1(C)OCC(C)(C)CO1
InChI	InChI=1S/C10H20O2/c1-5-6-10(4)11-7-9(2,3)8-12-10/h5-8H2,1-4H3

InChI Key

YVIHJMSLCZGXLX-UHFFFAOYSA-N

Smiles

CCCC1(C)OCC(C)(C)CO1

InChI

InChI=1S/C10H20O2/c1-5-6-10(4)11-7-9(2,3)8-12-10/h5-8H2,1-4H3

Property Name	Value
Molecular Formula	C10H20O2
Molecular Weight	172.15
AlogP	2.58
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	18.46
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C10H20O2

Molecular Weight

172.15

AlogP

2.58

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

18.46

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	5421-99-8
NORMAN SUSDAT
FDA SRS	FS4YB3D9MV
PubChem	79462
ChemSpider	71779.0

Resources

Reference

CAS NUMBER

5421-99-8

NORMAN SUSDAT

FDA SRS

FS4YB3D9MV

PubChem

79462

ChemSpider

71779.0

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

1,3-DIOXANE, 2,5,5-TRIMETHYL-2-PROPYL-

Structure

Physicochemical Descriptors

Cross References