EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8GZY0Q0N20
EPA CompTox	DTXSID10884090

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8GZY0Q0N20

EPA CompTox

DTXSID10884090


InChI Key	YSTPAHQEHQSRJD-SECBINFHSA-N
Smiles	CC(C)[C@H]1CCC(=CC1=O)C
InChI	InChI=1/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3

InChI Key

YSTPAHQEHQSRJD-SECBINFHSA-N

Smiles

CC(C)[C@H]1CCC(=CC1=O)C

InChI

InChI=1/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3

Property Name	Value
Molecular Formula	C10H16O
Molecular Weight	152.12
AlogP	2.57
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	17.07
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C10H16O

Molecular Weight

152.12

AlogP

2.57

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

17.07

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	4573-50-6
NORMAN SUSDAT
FDA SRS	8GZY0Q0N20

Resources

Reference

CAS NUMBER

4573-50-6

NORMAN SUSDAT

FDA SRS

8GZY0Q0N20

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

(R)-6-(ISOPROPYL)-3-METHYLCYCLOHEX-2-EN-1-ONE

Structure

Physicochemical Descriptors

Cross References