EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	4KA5B2WTW1
EPA CompTox	DTXSID7062297

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

4KA5B2WTW1

EPA CompTox

DTXSID7062297


InChI Key	YVOQADGLLJCMOE-UHFFFAOYSA-N
Smiles	O=C(NCCCCCCNC(=O)N1CC1)N1CC1
InChI	InChI=1S/C12H22N4O2/c17-11(15-7-8-15)13-5-3-1-2-4-6-14-12(18)16-9-10-16/h1-10H2,(H,13,17)(H,14,18)

InChI Key

YVOQADGLLJCMOE-UHFFFAOYSA-N

Smiles

O=C(NCCCCCCNC(=O)N1CC1)N1CC1

InChI

InChI=1S/C12H22N4O2/c17-11(15-7-8-15)13-5-3-1-2-4-6-14-12(18)16-9-10-16/h1-10H2,(H,13,17)(H,14,18)

Property Name	Value
Molecular Formula	C12H22N4O2
Molecular Weight	254.17
AlogP	1.01
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	7.0
Polar Surface Area	71.2
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C12H22N4O2

Molecular Weight

254.17

AlogP

1.01

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

7.0

Polar Surface Area

71.2

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	2271-93-4
NORMAN SUSDAT
FDA SRS	4KA5B2WTW1
PubChem	16758
ChemSpider	15887.0

Resources

Reference

CAS NUMBER

2271-93-4

NORMAN SUSDAT

FDA SRS

4KA5B2WTW1

PubChem

16758

ChemSpider

15887.0

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

1-AZIRIDINECARBOXAMIDE, N,N'-1,6-HEXANEDIYLBIS-

Structure

Physicochemical Descriptors

Cross References