EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID00966930

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID00966930


InChI Key	RUUYCRFHVMJFJC-UHFFFAOYSA-N
Smiles	N#CCC(=O)NC(C)CC
InChI	InChI=1/C7H12N2O/c1-3-6(2)9-7(10)4-5-8/h6H,3-4H2,1-2H3,(H,9,10)

InChI Key

RUUYCRFHVMJFJC-UHFFFAOYSA-N

Smiles

N#CCC(=O)NC(C)CC

InChI

InChI=1/C7H12N2O/c1-3-6(2)9-7(10)4-5-8/h6H,3-4H2,1-2H3,(H,9,10)

Property Name	Value
Molecular Formula	C7H12N2O
Molecular Weight	140.09
AlogP	1.66
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	56.38
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C7H12N2O

Molecular Weight

140.09

AlogP

1.66

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

56.38

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	52493-36-4
NORMAN SUSDAT
PubChem	103651

Resources

Reference

CAS NUMBER

52493-36-4

NORMAN SUSDAT

PubChem

103651

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-CYANO-N-(1-METHYLPROPYL)ACETAMIDE

Structure

Physicochemical Descriptors

Cross References