EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID501005090

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID501005090


InChI Key	WDMZZHGFIDHAFR-UHFFFAOYSA-N
Smiles	O=C(N(C)C)C(NCC)CC
InChI	InChI=1/C8H18N2O/c1-5-7(9-6-2)8(11)10(3)4/h7,9H,5-6H2,1-4H3

InChI Key

WDMZZHGFIDHAFR-UHFFFAOYSA-N

Smiles

O=C(N(C)C)C(NCC)CC

InChI

InChI=1/C8H18N2O/c1-5-7(9-6-2)8(11)10(3)4/h7,9H,5-6H2,1-4H3

Property Name	Value
Molecular Formula	C8H18N2O
Molecular Weight	158.14
AlogP	0.46
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	32.34
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C8H18N2O

Molecular Weight

158.14

AlogP

0.46

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

32.34

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	84803-61-2
NORMAN SUSDAT
PubChem	3020137

Resources

Reference

CAS NUMBER

84803-61-2

NORMAN SUSDAT

PubChem

3020137

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-(ETHYLAMINO)-N,N-DIMETHYLBUTYRAMIDE

Structure

Physicochemical Descriptors

Cross References