EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Q769WG75KK
EPA CompTox	DTXSID90208093

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Q769WG75KK

EPA CompTox

DTXSID90208093


InChI Key	GBWKBEIKORAGLS-UHFFFAOYSA-N
Smiles	CCC(CC)(CC=C)C#N
InChI	InChI=1S/C9H15N/c1-4-7-9(5-2,6-3)8-10/h4H,1,5-7H2,2-3H3

InChI Key

GBWKBEIKORAGLS-UHFFFAOYSA-N

Smiles

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

InChI

InChI=1S/C9H15N/c1-4-7-9(5-2,6-3)8-10/h4H,1,5-7H2,2-3H3

Property Name	Value
Molecular Formula	C9H15N1
Molecular Weight	137.12
AlogP	2.89
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	23.79
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C9H15N1

Molecular Weight

137.12

AlogP

2.89

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

23.79

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	59346-54-2
NORMAN SUSDAT
FDA SRS	Q769WG75KK
PubChem	101020
ChemSpider	85347.0

Resources

Reference

CAS NUMBER

59346-54-2

NORMAN SUSDAT

FDA SRS

Q769WG75KK

PubChem

101020

ChemSpider

85347.0

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

2,2-DIETHYLPENT-4-ENENITRILE

Structure

Physicochemical Descriptors

Cross References