Phyto4Health

5-Methyl-2-Propan-2-Ylcyclohexan-1-One

Representations & DB's id

ChEBI: CHEBI:36742
ChEMBL: CHEMBL1719455
PubChem: 6986
IUPAC: 5-methyl-2-propan-2-ylcyclohexan-1-one
Standard InChI: InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3
Standard InChI Key: NFLGAXVYCFJBMK-UHFFFAOYSA-N
SMILES: CC1CCC(C(=O)C1)C(C)C

Molecular propeties

AlogP: 2.65
Hydrogen bonds acceptors: 1
Hydrogen bonds donors: 0
Rotatable bonds: 1
Number of rings: 1
Molecular Weight: 154.14
Topological polar surface area: 17.1
Number of aromatic rings: 0
Fsp3: 0.9
Number of carbons: 10

Plant sources

Part of plant Plant name Ref.
PlantInula helenium
PlantHypericum perforatum
PlantThymus vulgaris
PlantCrocus sativus

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency39810.7 nMHistone acetyltransferase GCN5Q92830