EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	SZHCRCQYMFGDFD-UHFFFAOYSA-N
Smiles	N#CCCN(CCCCN(CCC#N)CCC#N)CCC#N
InChI	InChI=1S/C16H24N6/c17-7-3-13-21(14-4-8-18)11-1-2-12-22(15-5-9-19)16-6-10-20/h1-6,11-16H2

InChI Key

SZHCRCQYMFGDFD-UHFFFAOYSA-N

Smiles

N#CCCN(CCCCN(CCC#N)CCC#N)CCC#N

InChI

InChI=1S/C16H24N6/c17-7-3-13-21(14-4-8-18)11-1-2-12-22(15-5-9-19)16-6-10-20/h1-6,11-16H2

Property Name	Value
Molecular Formula	C16H24N6
Molecular Weight	300.21
AlogP	2.03
Hydrogen Bond Acceptor	6.0
Number of Rotational Bond	13.0
Polar Surface Area	101.64
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C16H24N6

Molecular Weight

300.21

AlogP

2.03

Hydrogen Bond Acceptor

6.0

Number of Rotational Bond

13.0

Polar Surface Area

101.64

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	120239-62-5
NORMAN SUSDAT
PubChem	11120130
ChemSpider	9295261.0

Resources

Reference

CAS NUMBER

120239-62-5

NORMAN SUSDAT

PubChem

11120130

ChemSpider

9295261.0

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

1,4-BIS(BIS(2-CYANOETHYL)AMINO)BUTANE

Structure

Physicochemical Descriptors

Cross References