EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	CM7KQV2OEE
EPA CompTox	DTXSID7066350

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

CM7KQV2OEE

EPA CompTox

DTXSID7066350


InChI Key	GQKLTNAIFDFUDN-UHFFFAOYSA-N
Smiles	CCC(=O)NCCO
InChI	InChI=1S/C5H11NO2/c1-2-5(8)6-3-4-7/h7H,2-4H2,1H3,(H,6,8)

InChI Key

GQKLTNAIFDFUDN-UHFFFAOYSA-N

Smiles

CCC(=O)NCCO

InChI

InChI=1S/C5H11NO2/c1-2-5(8)6-3-4-7/h7H,2-4H2,1H3,(H,6,8)

Property Name	Value
Molecular Formula	C5H11N1O2
Molecular Weight	117.08
AlogP	0.35
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	52.82
Heavy Atoms	8.0

Property Name

Value

Molecular Formula

C5H11N1O2

Molecular Weight

117.08

AlogP

0.35

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

52.82

Heavy Atoms

8.0

Resources	Reference
CAS NUMBER	18266-55-2
NORMAN SUSDAT
FDA SRS	CM7KQV2OEE
PubChem	87536
ChemSpider	78967.0

Resources

Reference

CAS NUMBER

18266-55-2

NORMAN SUSDAT

FDA SRS

CM7KQV2OEE

PubChem

87536

ChemSpider

78967.0

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...

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Last update: Monday, 3 November 2025

PROPANAMIDE, N-(2-HYDROXYETHYL)-

Structure

Physicochemical Descriptors

Cross References