EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID40887130

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID40887130


InChI Key	JNTBFQGTGSKVPY-UHFFFAOYSA-N
Smiles	OCC(N(C1=CC=CC(=C1)C)C(C)CO)C
InChI	InChI=1/C13H21NO2/c1-10-5-4-6-13(7-10)14(11(2)8-15)12(3)9-16/h4-7,11-12,15-16H,8-9H2,1-3H3

InChI Key

JNTBFQGTGSKVPY-UHFFFAOYSA-N

Smiles

OCC(N(C1=CC=CC(=C1)C)C(C)CO)C

InChI

InChI=1/C13H21NO2/c1-10-5-4-6-13(7-10)14(11(2)8-15)12(3)9-16/h4-7,11-12,15-16H,8-9H2,1-3H3

Property Name	Value
Molecular Formula	C13H21NO2
Molecular Weight	223.16
AlogP	1.56
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	43.7
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C13H21NO2

Molecular Weight

223.16

AlogP

1.56

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

43.7

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	68052-22-2
NORMAN SUSDAT
PubChem	107079

Resources

Reference

CAS NUMBER

68052-22-2

NORMAN SUSDAT

PubChem

107079

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

2,2'-(M-TOLYLIMINO)DIPROPANOL

Structure

Physicochemical Descriptors

Cross References