EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID5069126

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID5069126


InChI Key	VBPBYXBHSIGNEL-UHFFFAOYSA-N
Smiles	CCCCCCCCCC(=O)NCCNCCO
InChI	InChI=1S/C14H30N2O2/c1-2-3-4-5-6-7-8-9-14(18)16-11-10-15-12-13-17/h15,17H,2-13H2,1H3,(H,16,18)

InChI Key

VBPBYXBHSIGNEL-UHFFFAOYSA-N

Smiles

CCCCCCCCCC(=O)NCCNCCO

InChI

InChI=1S/C14H30N2O2/c1-2-3-4-5-6-7-8-9-14(18)16-11-10-15-12-13-17/h15,17H,2-13H2,1H3,(H,16,18)

Property Name	Value
Molecular Formula	C14H30N2O2
Molecular Weight	258.23
AlogP	2.67
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	13.0
Polar Surface Area	64.85
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C14H30N2O2

Molecular Weight

258.23

AlogP

2.67

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

13.0

Polar Surface Area

64.85

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	56760-63-5
NORMAN SUSDAT
PubChem	92526
ChemSpider	83533.0

Resources

Reference

CAS NUMBER

56760-63-5

NORMAN SUSDAT

PubChem

92526

ChemSpider

83533.0

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

DECANAMIDE, N-[2-[(2-HYDROXYETHYL)AMINO]ETHYL]-

Structure

Physicochemical Descriptors

Cross References