EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	3B3T5CB8EO
EPA CompTox	DTXSID5026120

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

3B3T5CB8EO

EPA CompTox

DTXSID5026120


InChI Key	UAIUNKRWKOVEES-UHFFFAOYSA-N
Smiles	CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
InChI	InChI=1S/C16H20N2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8H,17-18H2,1-4H3

InChI Key

UAIUNKRWKOVEES-UHFFFAOYSA-N

Smiles

CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

InChI

InChI=1S/C16H20N2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8H,17-18H2,1-4H3

Property Name	Value
Molecular Formula	C16H20N2
Molecular Weight	240.16
AlogP	3.75
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	52.04
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C16H20N2

Molecular Weight

240.16

AlogP

3.75

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

52.04

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	54827-17-7
NORMAN SUSDAT
FDA SRS	3B3T5CB8EO
PubChem	41206
ChemSpider	37605.0

Resources

Reference

CAS NUMBER

54827-17-7

NORMAN SUSDAT

FDA SRS

3B3T5CB8EO

PubChem

41206

ChemSpider

37605.0

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',5,5'-TETRAMETHYLBENZIDINE

Structure

Physicochemical Descriptors

Cross References