5-cyclopentyl-1,3-dihydroindol-2-one

C13H15NO — CID 23363851

IUPAC5-cyclopentyl-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(C3CCCC3)ccc2N1
InChIInChI=1S/C13H15NO/c15-13-8-11-7-10(5-6-12(11)14-13)9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,14,15)
InChIKeyPQLBGJSPPXKNMB-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.84
Rot. Bonds1

About 5-cyclopentyl-1,3-dihydroindol-2-one

5-cyclopentyl-1,3-dihydroindol-2-one (PubChem CID 23363851) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is 5-cyclopentyl-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-cyclopentyl-1,3-dihydroindol-2-one
PubChem CID23363851
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name5-cyclopentyl-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(C3CCCC3)ccc2N1
InChIInChI=1S/C13H15NO/c15-13-8-11-7-10(5-6-12(11)14-13)9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,14,15)
InChIKeyPQLBGJSPPXKNMB-UHFFFAOYSA-N
XLogP2.84
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-[1-(2-bicyclo[2.2.1]heptanyl)piperidin-4-yl]-1,3-dihydroindol-2-one
CID 69349761
5-(3-oxopiperazin-2-yl)-1,3-dihydroindol-2-one
CID 82289120
5-(cyclopentanecarbonyl)-1,3-dihydroindol-2-one
CID 43160619
5-(cyclooctanecarbonyl)-1,3-dihydroindol-2-one
CID 65018582
5-(1-ethyl-2-oxoimidazolidin-4-yl)-1,3-dihydroindol-2-one
CID 116980989
5-[3-(cyclopentylamino)propyl]-1,3-dihydroindol-2-one
CID 98016927
5-thiomorpholin-3-yl-1,3-dihydroindol-2-one
CID 82290766
N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]cyclohexanecarboxamide
CID 110781277
N-cyclopentyl-N-cyclopropyl-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110872943
5-[(2-aminocyclohexyl)-methylamino]-1,3-dihydroindol-2-one
CID 115117886
N-cycloheptyl-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 20858702
ethane;5-methyl-1,3-dihydroindol-2-one
CID 91234498

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-1,3-dihydroindol-2-one?
The IUPAC name of 5-cyclopentyl-1,3-dihydroindol-2-one (CID 23363851) is 5-cyclopentyl-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-cyclopentyl-1,3-dihydroindol-2-one?
The canonical SMILES for 5-cyclopentyl-1,3-dihydroindol-2-one is O=C1Cc2cc(C3CCCC3)ccc2N1.
What is the InChIKey of 5-cyclopentyl-1,3-dihydroindol-2-one?
The InChIKey is PQLBGJSPPXKNMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c15-13-8-11-7-10(5-6-12(11)14-13)9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,14,15).
What are the key properties of 5-cyclopentyl-1,3-dihydroindol-2-one?
5-cyclopentyl-1,3-dihydroindol-2-one has a molecular weight of 201.27 g/mol, XLogP of 2.84, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-1,3-dihydroindol-2-one is sourced from PubChem (CID 23363851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).