EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID00969027

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID00969027


InChI Key	CGBQPTYOFPMKAL-UHFFFAOYSA-N
Smiles	OCC(O)CNCC=1C=CC=CC1
InChI	InChI=1/C10H15NO2/c12-8-10(13)7-11-6-9-4-2-1-3-5-9/h1-5,10-13H,6-8H2

InChI Key

CGBQPTYOFPMKAL-UHFFFAOYSA-N

Smiles

OCC(O)CNCC=1C=CC=CC1

InChI

InChI=1/C10H15NO2/c12-8-10(13)7-11-6-9-4-2-1-3-5-9/h1-5,10-13H,6-8H2

Property Name	Value
Molecular Formula	C10H15NO2
Molecular Weight	181.11
AlogP	0.13
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	5.0
Polar Surface Area	52.49
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C10H15NO2

Molecular Weight

181.11

AlogP

0.13

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

5.0

Polar Surface Area

52.49

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	54127-58-1
NORMAN SUSDAT
PubChem	2793828

Resources

Reference

CAS NUMBER

54127-58-1

NORMAN SUSDAT

PubChem

2793828

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-(BENZYLAMINO)PROPANE-1,2-DIOL

Structure

Physicochemical Descriptors

Cross References