EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	6Q20A9U02D
EPA CompTox	DTXSID10234935

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

6Q20A9U02D

EPA CompTox

DTXSID10234935


InChI Key	ODMQOXACKWYUNF-UHFFFAOYSA-N
Smiles	CN(C)c1ccc(CCCO)cc1
InChI	InChI=1S/C11H17NO/c1-12(2)11-7-5-10(6-8-11)4-3-9-13/h5-8,13H,3-4,9H2,1-2H3

InChI Key

ODMQOXACKWYUNF-UHFFFAOYSA-N

Smiles

CN(C)c1ccc(CCCO)cc1

InChI

InChI=1S/C11H17NO/c1-12(2)11-7-5-10(6-8-11)4-3-9-13/h5-8,13H,3-4,9H2,1-2H3

Property Name	Value
Molecular Formula	C11H17N1O1
Molecular Weight	179.13
AlogP	1.68
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	23.47
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C11H17N1O1

Molecular Weight

179.13

AlogP

1.68

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

23.47

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	85665-76-5
NORMAN SUSDAT
FDA SRS	6Q20A9U02D
PubChem	3020887
ChemSpider	2287663.0

Resources

Reference

CAS NUMBER

85665-76-5

NORMAN SUSDAT

FDA SRS

6Q20A9U02D

PubChem

3020887

ChemSpider

2287663.0

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-(P-(DIMETHYLAMINO)PHENYL)PROPANOL

Structure

Physicochemical Descriptors

Cross References