EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID601005017

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID601005017


InChI Key	QKNMFOYJBHCEGR-UHFFFAOYSA-N
Smiles	O=C=NC1C(C)C(C)C(N=C=O)C(C)C1C
InChI	InChI=1/C12H18N2O2/c1-7-8(2)12(14-6-16)10(4)9(3)11(7)13-5-15/h7-12H,1-4H3

InChI Key

QKNMFOYJBHCEGR-UHFFFAOYSA-N

Smiles

O=C=NC1C(C)C(C)C(N=C=O)C(C)C1C

InChI

InChI=1/C12H18N2O2/c1-7-8(2)12(14-6-16)10(4)9(3)11(7)13-5-15/h7-12H,1-4H3

Property Name	Value
Molecular Formula	C12H18N2O2
Molecular Weight	222.14
AlogP	1.95
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	2.0
Polar Surface Area	58.86
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C12H18N2O2

Molecular Weight

222.14

AlogP

1.95

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

2.0

Polar Surface Area

58.86

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	84712-83-4
NORMAN SUSDAT
PubChem	3020091

Resources

Reference

CAS NUMBER

84712-83-4

NORMAN SUSDAT

PubChem

3020091

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

1,4-DIISOCYANATO-2,3,5,6-TETRAMETHYLCYCLOHEXANE

Structure

Physicochemical Descriptors

Cross References