EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	A6FGC19UYP

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

A6FGC19UYP


InChI Key	QZWMYBWMOFESDA-UHFFFAOYSA-N
Smiles	C=1C=CC(=CC1)C(=CC(N(C)C)C)C=2C=CC=CC2
InChI	InChI=1/C18H21N/c1-15(19(2)3)14-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-15H,1-3H3

InChI Key

QZWMYBWMOFESDA-UHFFFAOYSA-N

Smiles

C=1C=CC(=CC1)C(=CC(N(C)C)C)C=2C=CC=CC2

InChI

InChI=1/C18H21N/c1-15(19(2)3)14-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-15H,1-3H3

Property Name	Value
Molecular Formula	C18H21N
Molecular Weight	251.17
AlogP	4.07
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	3.24
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C18H21N

Molecular Weight

251.17

AlogP

4.07

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

3.24

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	29869-90-7
NORMAN SUSDAT
FDA SRS	A6FGC19UYP
PubChem	122535

Resources

Reference

CAS NUMBER

29869-90-7

NORMAN SUSDAT

FDA SRS

A6FGC19UYP

PubChem

122535

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,1-TRIMETHYL-3,3-DIPHENYLALLYLAMINE

Structure

Physicochemical Descriptors

Cross References