EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	1X5804D710
EPA CompTox	DTXSID4060862

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

1X5804D710

EPA CompTox

DTXSID4060862


InChI Key	LTHCSWBWNVGEFE-UHFFFAOYSA-N
Smiles	CCCCCCCC(=O)N
InChI	InChI=1S/C8H17NO/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H2,9,10)

InChI Key

LTHCSWBWNVGEFE-UHFFFAOYSA-N

Smiles

CCCCCCCC(=O)N

InChI

InChI=1S/C8H17NO/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H2,9,10)

Property Name	Value
Molecular Formula	C8H17N1O1
Molecular Weight	143.13
AlogP	2.88
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	6.0
Polar Surface Area	44.08
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C8H17N1O1

Molecular Weight

143.13

AlogP

2.88

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

6.0

Polar Surface Area

44.08

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	629-01-6
NORMAN SUSDAT
FDA SRS	1X5804D710
PubChem	69414
ChemSpider	62622.0

Resources

Reference

CAS NUMBER

629-01-6

NORMAN SUSDAT

FDA SRS

1X5804D710

PubChem

69414

ChemSpider

62622.0

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

OCTANAMIDE

Structure

Physicochemical Descriptors

Cross References