EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70184881

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70184881


InChI Key	OTEZPAVCBPPFLU-UHFFFAOYSA-N
Smiles	CN1CC(C)(C)CN(C)C1=O
InChI	InChI=1S/C8H16N2O/c1-8(2)5-9(3)7(11)10(4)6-8/h5-6H2,1-4H3

InChI Key

OTEZPAVCBPPFLU-UHFFFAOYSA-N

Smiles

CN1CC(C)(C)CN(C)C1=O

InChI

InChI=1S/C8H16N2O/c1-8(2)5-9(3)7(11)10(4)6-8/h5-6H2,1-4H3

Property Name	Value
Molecular Formula	C8H16N2O1
Molecular Weight	156.13
AlogP	1.01
Hydrogen Bond Acceptor	1.0
Polar Surface Area	23.55
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C8H16N2O1

Molecular Weight

156.13

AlogP

1.01

Hydrogen Bond Acceptor

1.0

Polar Surface Area

23.55

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	30879-82-4
NORMAN SUSDAT
PubChem	3015520
ChemSpider	2283648.0

Resources

Reference

CAS NUMBER

30879-82-4

NORMAN SUSDAT

PubChem

3015520

ChemSpider

2283648.0

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

TETRAHYDRO-1,3,5,5-TETRAMETHYL-1H-PYRIMIDIN-2-ONE

Structure

Physicochemical Descriptors

Cross References