EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	N8PA4B6XR3
EPA CompTox	DTXSID00179280

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

N8PA4B6XR3

EPA CompTox

DTXSID00179280


InChI Key	IKBNHLXERSPTKI-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCC(=O)NCO
InChI	InChI=1S/C17H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(20)18-16-19/h19H,2-16H2,1H3,(H,18,20)

InChI Key

IKBNHLXERSPTKI-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCC(=O)NCO

InChI

InChI=1S/C17H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(20)18-16-19/h19H,2-16H2,1H3,(H,18,20)

Property Name	Value
Molecular Formula	C17H35N1O2
Molecular Weight	285.27
AlogP	5.37
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	15.0
Polar Surface Area	52.82
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C17H35N1O2

Molecular Weight

285.27

AlogP

5.37

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

15.0

Polar Surface Area

52.82

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	24537-30-2
NORMAN SUSDAT
FDA SRS	N8PA4B6XR3
PubChem	90530
ChemSpider	81737.0

Resources

Reference

CAS NUMBER

24537-30-2

NORMAN SUSDAT

FDA SRS

N8PA4B6XR3

PubChem

90530

ChemSpider

81737.0

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-(HYDROXYMETHYL)HEXADECAN-1-AMIDE

Structure

Physicochemical Descriptors

Cross References