EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	2H5A9YFN4B
EPA CompTox	DTXSID601144162

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

2H5A9YFN4B

EPA CompTox

DTXSID601144162


InChI Key	YHXGQNMELXJPKX-UHFFFAOYSA-N
Smiles	O=C(OCC)C1OC1(C)CC(O)(C)C
InChI	InChI=1/C10H18O4/c1-5-13-8(11)7-10(4,14-7)6-9(2,3)12/h7,12H,5-6H2,1-4H3

InChI Key

YHXGQNMELXJPKX-UHFFFAOYSA-N

Smiles

O=C(OCC)C1OC1(C)CC(O)(C)C

InChI

InChI=1/C10H18O4/c1-5-13-8(11)7-10(4,14-7)6-9(2,3)12/h7,12H,5-6H2,1-4H3

Property Name	Value
Molecular Formula	C10H18O4
Molecular Weight	202.12
AlogP	0.87
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	59.06
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C10H18O4

Molecular Weight

202.12

AlogP

0.87

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

59.06

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	94022-00-1
NORMAN SUSDAT
FDA SRS	2H5A9YFN4B
PubChem	5744223

Resources

Reference

CAS NUMBER

94022-00-1

NORMAN SUSDAT

FDA SRS

2H5A9YFN4B

PubChem

5744223

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

ETHYL 3-(2-HYDROXY-2-METHYLPROPYL)-3-METHYLOXIRANE-2-CARBOXYLATE

Structure

Physicochemical Descriptors

Cross References