EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20175446

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20175446


InChI Key	BKWMQCLROIZNLX-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCCNC(=O)C=C
InChI	InChI=1S/C19H37NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19(21)4-2/h4H,2-3,5-18H2,1H3,(H,20,21)

InChI Key

BKWMQCLROIZNLX-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCNC(=O)C=C

InChI

InChI=1S/C19H37NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19(21)4-2/h4H,2-3,5-18H2,1H3,(H,20,21)

Property Name	Value
Molecular Formula	C19H37N1O1
Molecular Weight	295.29
AlogP	6.61
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	16.0
Polar Surface Area	32.59
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C19H37N1O1

Molecular Weight

295.29

AlogP

6.61

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

16.0

Polar Surface Area

32.59

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	21216-80-8
NORMAN SUSDAT
PubChem	88828
ChemSpider	80152.0

Resources

Reference

CAS NUMBER

21216-80-8

NORMAN SUSDAT

PubChem

88828

ChemSpider

80152.0

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

N-HEXADECYLACRYLAMIDE

Structure

Physicochemical Descriptors

Cross References