EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID6049309

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID6049309


InChI Key	CDTPAAZQBPSVGS-UHFFFAOYSA-N
Smiles	CN(C)c1ccc(CCO)cc1
InChI	InChI=1S/C10H15NO/c1-11(2)10-5-3-9(4-6-10)7-8-12/h3-6,12H,7-8H2,1-2H3

InChI Key

CDTPAAZQBPSVGS-UHFFFAOYSA-N

Smiles

CN(C)c1ccc(CCO)cc1

InChI

InChI=1S/C10H15NO/c1-11(2)10-5-3-9(4-6-10)7-8-12/h3-6,12H,7-8H2,1-2H3

Property Name	Value
Molecular Formula	C10H15N1O1
Molecular Weight	165.12
AlogP	1.29
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	23.47
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C10H15N1O1

Molecular Weight

165.12

AlogP

1.29

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

23.47

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	50438-75-0
NORMAN SUSDAT
PubChem	93252
ChemSpider	14163.0

Resources

Reference

CAS NUMBER

50438-75-0

NORMAN SUSDAT

PubChem

93252

ChemSpider

14163.0

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

P-N,N-DIMETHYLAMINOPHENETHANOL

Structure

Physicochemical Descriptors

Cross References