EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	87GE4E62QP
EPA CompTox	DTXSID90977590

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

87GE4E62QP

EPA CompTox

DTXSID90977590


InChI Key	BGUHYYCDVDXPEO-UHFFFAOYSA-N
Smiles	O=C(OC1CN(C)CCC1)C(=C)C
InChI	InChI=1/C10H17NO2/c1-8(2)10(12)13-9-5-4-6-11(3)7-9/h9H,1,4-7H2,2-3H3

InChI Key

BGUHYYCDVDXPEO-UHFFFAOYSA-N

Smiles

O=C(OC1CN(C)CCC1)C(=C)C

InChI

InChI=1/C10H17NO2/c1-8(2)10(12)13-9-5-4-6-11(3)7-9/h9H,1,4-7H2,2-3H3

Property Name	Value
Molecular Formula	C10H17NO2
Molecular Weight	183.13
AlogP	1.2
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	2.0
Polar Surface Area	29.54
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C10H17NO2

Molecular Weight

183.13

AlogP

1.2

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

2.0

Polar Surface Area

29.54

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	62037-83-6
NORMAN SUSDAT
FDA SRS	87GE4E62QP
PubChem	16205168

Resources

Reference

CAS NUMBER

62037-83-6

NORMAN SUSDAT

FDA SRS

87GE4E62QP

PubChem

16205168

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

1-METHYL-3-PIPERIDYL METHACRYLATE

Structure

Physicochemical Descriptors

Cross References