5-(cyclopentanecarbonyl)-1,3-dihydroindol-2-one

C14H15NO2 — CID 43160619

IUPAC5-(cyclopentanecarbonyl)-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(C(=O)C3CCCC3)ccc2N1
InChIInChI=1S/C14H15NO2/c16-13-8-11-7-10(5-6-12(11)15-13)14(17)9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,15,16)
InChIKeyKNBFEFZGJBEGPB-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.55
Rot. Bonds2

About 5-(cyclopentanecarbonyl)-1,3-dihydroindol-2-one

5-(cyclopentanecarbonyl)-1,3-dihydroindol-2-one (PubChem CID 43160619) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 5-(cyclopentanecarbonyl)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-(cyclopentanecarbonyl)-1,3-dihydroindol-2-one
PubChem CID43160619
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name5-(cyclopentanecarbonyl)-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(C(=O)C3CCCC3)ccc2N1
InChIInChI=1S/C14H15NO2/c16-13-8-11-7-10(5-6-12(11)15-13)14(17)9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,15,16)
InChIKeyKNBFEFZGJBEGPB-UHFFFAOYSA-N
XLogP2.55
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(cyclooctanecarbonyl)-1,3-dihydroindol-2-one
CID 65018582
7-(cyclopentanecarbonyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione
CID 43338771
6-(cyclohexanecarbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 43160672
5-(oxolane-2-carbonyl)-1,3-dihydroindol-2-one
CID 43160614
cis-(1R,2S)-2-(2-oxo-1,3-dihydroindole-5-carbonyl)cyclobutane-1-carboxylic acid
CID 22827913
5-(oxirane-2-carbonyl)-1,3-dihydroindol-2-one
CID 116826431
(E)-3-cyclobutyl-3-(2-oxo-1,3-dihydroindol-5-yl)prop-2-enoic acid
CID 82299852
6-(cyclopentanecarbonyl)-3-methyl-1,4-dihydroquinazolin-2-one
CID 82006770
6-(cyclohexanecarbonyl)-3-methyl-1,4-dihydroquinazolin-2-one
CID 82006893
2-oxo-1,3-dihydroindole-5-carbonyl cyanide
CID 116918958
5-(2-methyloxolane-3-carbonyl)-1,3-dihydroindol-2-one
CID 79759211
cyclopentyl(2,3-dihydro-1H-indol-5-yl)methanone
CID 39243587

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopentanecarbonyl)-1,3-dihydroindol-2-one?
The IUPAC name of 5-(cyclopentanecarbonyl)-1,3-dihydroindol-2-one (CID 43160619) is 5-(cyclopentanecarbonyl)-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-(cyclopentanecarbonyl)-1,3-dihydroindol-2-one?
The canonical SMILES for 5-(cyclopentanecarbonyl)-1,3-dihydroindol-2-one is O=C1Cc2cc(C(=O)C3CCCC3)ccc2N1.
What is the InChIKey of 5-(cyclopentanecarbonyl)-1,3-dihydroindol-2-one?
The InChIKey is KNBFEFZGJBEGPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c16-13-8-11-7-10(5-6-12(11)15-13)14(17)9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,15,16).
What are the key properties of 5-(cyclopentanecarbonyl)-1,3-dihydroindol-2-one?
5-(cyclopentanecarbonyl)-1,3-dihydroindol-2-one has a molecular weight of 229.28 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopentanecarbonyl)-1,3-dihydroindol-2-one is sourced from PubChem (CID 43160619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).