EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70554727

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70554727


InChI Key	XVKKTGPETSQMSD-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCC(=O)OC1CC(C)(C)NC(C)(C)C1
InChI	InChI=1S/C21H41NO2/c1-6-7-8-9-10-11-12-13-14-15-19(23)24-18-16-20(2,3)22-21(4,5)17-18/h18,22H,6-17H2,1-5H3

InChI Key

XVKKTGPETSQMSD-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCC(=O)OC1CC(C)(C)NC(C)(C)C1

InChI

InChI=1S/C21H41NO2/c1-6-7-8-9-10-11-12-13-14-15-19(23)24-18-16-20(2,3)22-21(4,5)17-18/h18,22H,6-17H2,1-5H3

Property Name	Value
Molecular Formula	C21H41N1O2
Molecular Weight	339.31
AlogP	5.76
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	11.0
Polar Surface Area	38.33
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C21H41N1O2

Molecular Weight

339.31

AlogP

5.76

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

11.0

Polar Surface Area

38.33

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	101238-01-1
NORMAN SUSDAT
PubChem	14032152
ChemSpider	15194548.0

Resources

Reference

CAS NUMBER

101238-01-1

NORMAN SUSDAT

PubChem

14032152

ChemSpider

15194548.0

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

2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL DODECANOATE

Structure

Physicochemical Descriptors

Cross References