EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	2O1EJ64031
EPA CompTox	DTXSID1060893

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

2O1EJ64031

EPA CompTox

DTXSID1060893


InChI Key	AVQQQNCBBIEMEU-UHFFFAOYSA-N
Smiles	CN(C)C(=O)N(C)C
InChI	InChI=1S/C5H12N2O/c1-6(2)5(8)7(3)4/h1-4H3

InChI Key

AVQQQNCBBIEMEU-UHFFFAOYSA-N

Smiles

CN(C)C(=O)N(C)C

InChI

InChI=1S/C5H12N2O/c1-6(2)5(8)7(3)4/h1-4H3

Property Name	Value
Molecular Formula	C5H12N2O1
Molecular Weight	116.09
AlogP	0.23
Hydrogen Bond Acceptor	1.0
Polar Surface Area	23.55
Heavy Atoms	8.0

Property Name

Value

Molecular Formula

C5H12N2O1

Molecular Weight

116.09

AlogP

0.23

Hydrogen Bond Acceptor

1.0

Polar Surface Area

23.55

Heavy Atoms

8.0

Resources	Reference
CAS NUMBER	632-22-4
NORMAN SUSDAT
FDA SRS	2O1EJ64031
PubChem	12437
ChemSpider	11930.0

Resources

Reference

CAS NUMBER

632-22-4

NORMAN SUSDAT

FDA SRS

2O1EJ64031

PubChem

12437

ChemSpider

11930.0

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

TETRAMETHYLUREA

Structure

Physicochemical Descriptors

Cross References