EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID2068470

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID2068470


InChI Key	IFYDWYVPVAMGRO-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCC(=O)NCCCN(C)C
InChI	InChI=1S/C19H40N2O/c1-4-5-6-7-8-9-10-11-12-13-14-16-19(22)20-17-15-18-21(2)3/h4-18H2,1-3H3,(H,20,22)

InChI Key

IFYDWYVPVAMGRO-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCC(=O)NCCCN(C)C

InChI

InChI=1S/C19H40N2O/c1-4-5-6-7-8-9-10-11-12-13-14-16-19(22)20-17-15-18-21(2)3/h4-18H2,1-3H3,(H,20,22)

Property Name	Value
Molecular Formula	C19H40N2O1
Molecular Weight	312.31
AlogP	5.6
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	16.0
Polar Surface Area	35.83
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C19H40N2O1

Molecular Weight

312.31

AlogP

5.6

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

16.0

Polar Surface Area

35.83

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	45267-19-4
NORMAN SUSDAT
PubChem	170759
ChemSpider	149291.0

Resources

Reference

CAS NUMBER

45267-19-4

NORMAN SUSDAT

PubChem

170759

ChemSpider

149291.0

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...

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Last update: Monday, 3 November 2025

TETRADECANAMIDE, N-[3-(DIMETHYLAMINO)PROPYL]-

Structure

Physicochemical Descriptors

Cross References