EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
UNII	396YEN4O5E
EPA CompTox	DTXSID9035969

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

UNII

396YEN4O5E

EPA CompTox

DTXSID9035969


InChI Key	DUPRTBOVJMCXIM-UHFFFAOYSA-N
Smiles	[Cl-].CC[NH+](CC)CCOCc1ccc(C)cc1
InChI	InChI=1S/C14H23NO/c1-4-15(5-2)10-11-16-12-14-8-6-13(3)7-9-14/h6-9H,4-5,10-12H2,1-3H3

InChI Key

DUPRTBOVJMCXIM-UHFFFAOYSA-N

Smiles

[Cl-].CC[NH+](CC)CCOCc1ccc(C)cc1

InChI

InChI=1S/C14H23NO/c1-4-15(5-2)10-11-16-12-14-8-6-13(3)7-9-14/h6-9H,4-5,10-12H2,1-3H3

Property Name	Value
Molecular Formula	C14H23N1O1
Molecular Weight	221.18
AlogP	2.85
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	7.0
Polar Surface Area	12.47
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C14H23N1O1

Molecular Weight

221.18

AlogP

2.85

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

7.0

Polar Surface Area

12.47

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	274671-61-3
NORMAN SUSDAT
FDA SRS	396YEN4O5E

Resources

Reference

CAS NUMBER

274671-61-3

NORMAN SUSDAT

FDA SRS

396YEN4O5E

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

N,N-DIETHYL-2-(4-METHYLBENZYLOXY)ETHYLAMINE HYDROCHLORIDE

Structure

Physicochemical Descriptors

Cross References