EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID10436477

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID10436477


InChI Key	WWRHZLCKSVQRBG-UHFFFAOYSA-N
Smiles	Cl.CCCCC1=NC2(CCCC2)C(=O)N1
InChI	InChI=1S/C11H18N2O/c1-2-3-6-9-12-10(14)11(13-9)7-4-5-8-11/h2-8H2,1H3,(H,12,13,14)

InChI Key

WWRHZLCKSVQRBG-UHFFFAOYSA-N

Smiles

Cl.CCCCC1=NC2(CCCC2)C(=O)N1

InChI

InChI=1S/C11H18N2O/c1-2-3-6-9-12-10(14)11(13-9)7-4-5-8-11/h2-8H2,1H3,(H,12,13,14)

Property Name	Value
Molecular Formula	C11H18N2O1
Molecular Weight	194.14
AlogP	2.02
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	41.46
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C11H18N2O1

Molecular Weight

194.14

AlogP

2.02

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

41.46

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	151257-01-1
NORMAN SUSDAT
PubChem	10176995
ChemSpider	8352500.0

Resources

Reference

CAS NUMBER

151257-01-1

NORMAN SUSDAT

PubChem

10176995

ChemSpider

8352500.0

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-BUTYL-1,3-DIAZASPIRO[4.4]NON-1-EN-4-ONE--HYDROGEN CHLORIDE (1/1)

Structure

Physicochemical Descriptors

Cross References