EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	4Z7VLM178S
EPA CompTox	DTXSID6040292

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

4Z7VLM178S

EPA CompTox

DTXSID6040292


InChI Key	YGLMVCVJLXREAK-MTVMDMGHSA-N
Smiles	CN(C)C(=O)NC1CC2CC1C1CCCC21
InChI	InChI=1S/C13H22N2O/c1-15(2)13(16)14-12-7-8-6-11(12)10-5-3-4-9(8)10/h8-12H,3-7H2,1-2H3,(H,14,16)/t8-,9-,10+,11-,12-/m0/s1

InChI Key

YGLMVCVJLXREAK-MTVMDMGHSA-N

Smiles

CN(C)C(=O)NC1CC2CC1C1CCCC21

InChI

InChI=1S/C13H22N2O/c1-15(2)13(16)14-12-7-8-6-11(12)10-5-3-4-9(8)10/h8-12H,3-7H2,1-2H3,(H,14,16)/t8-,9-,10+,11-,12-/m0/s1

Property Name	Value
Molecular Formula	C13H22N2O1
Molecular Weight	222.17
AlogP	2.29
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	35.83
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C13H22N2O1

Molecular Weight

222.17

AlogP

2.29

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

35.83

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	18530-56-8
NORMAN SUSDAT
FDA SRS	4Z7VLM178S
PubChem	12313523
ChemSpider	15696.0

Resources

Reference

CAS NUMBER

18530-56-8

NORMAN SUSDAT

FDA SRS

4Z7VLM178S

PubChem

12313523

ChemSpider

15696.0

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

NOREA

Structure

Physicochemical Descriptors

Cross References