EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID2068345

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID2068345


InChI Key	IXZBAJOADDIGIP-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCOc1c(N)cccc1
InChI	InChI=1S/C20H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-22-20-17-14-13-16-19(20)21/h13-14,16-17H,2-12,15,18,21H2,1H3

InChI Key

IXZBAJOADDIGIP-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCOc1c(N)cccc1

InChI

InChI=1S/C20H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-22-20-17-14-13-16-19(20)21/h13-14,16-17H,2-12,15,18,21H2,1H3

Property Name	Value
Molecular Formula	C20H35N1O1
Molecular Weight	305.27
AlogP	6.35
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	14.0
Polar Surface Area	35.25
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C20H35N1O1

Molecular Weight

305.27

AlogP

6.35

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

14.0

Polar Surface Area

35.25

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	41710-89-8
NORMAN SUSDAT
PubChem	117021
ChemSpider	104576.0

Resources

Reference

CAS NUMBER

41710-89-8

NORMAN SUSDAT

PubChem

117021

ChemSpider

104576.0

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

BENZENAMINE, 2-(TETRADECYLOXY)-

Structure

Physicochemical Descriptors

Cross References