EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Y4C8DC9ZUD
EPA CompTox	DTXSID20221518

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Y4C8DC9ZUD

EPA CompTox

DTXSID20221518


InChI Key	NFFPZZHDHNNXBK-UHFFFAOYSA-N
Smiles	CN(C)CCCN(CCC#N)CCC#N
InChI	InChI=1S/C11H20N4/c1-14(2)8-5-11-15(9-3-6-12)10-4-7-13/h3-5,8-11H2,1-2H3

InChI Key

NFFPZZHDHNNXBK-UHFFFAOYSA-N

Smiles

CN(C)CCCN(CCC#N)CCC#N

InChI

InChI=1S/C11H20N4/c1-14(2)8-5-11-15(9-3-6-12)10-4-7-13/h3-5,8-11H2,1-2H3

Property Name	Value
Molecular Formula	C11H20N4
Molecular Weight	208.17
AlogP	1.07
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	8.0
Polar Surface Area	54.06
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C11H20N4

Molecular Weight

208.17

AlogP

1.07

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

8.0

Polar Surface Area

54.06

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	71326-27-7
NORMAN SUSDAT
FDA SRS	Y4C8DC9ZUD
PubChem	20341599
ChemSpider	15288829.0

Resources

Reference

CAS NUMBER

71326-27-7

NORMAN SUSDAT

FDA SRS

Y4C8DC9ZUD

PubChem

20341599

ChemSpider

15288829.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

3,3'-((3-(DIMETHYLAMINO)PROPYL)IMINO)BISPROPIONONITRILE

Structure

Physicochemical Descriptors

Cross References