5-fluorospiro[1H-indole-3,3'-pyrrolidine]-2-one

C11H11FN2O — CID 83820003

IUPAC5-fluorospiro[1H-indole-3,3'-pyrrolidine]-2-one
SMILESO=C1Nc2ccc(F)cc2C12CCNC2
InChIInChI=1S/C11H11FN2O/c12-7-1-2-9-8(5-7)11(10(15)14-9)3-4-13-6-11/h1-2,5,13H,3-4,6H2,(H,14,15)
InChIKeyREOJXDBSACKTOM-UHFFFAOYSA-N
MW206.22 g/mol
LogP1.01
Rot. Bonds

About 5-fluorospiro[1H-indole-3,3'-pyrrolidine]-2-one

5-fluorospiro[1H-indole-3,3'-pyrrolidine]-2-one (PubChem CID 83820003) has the molecular formula C11H11FN2O and a molecular weight of 206.22 g/mol. Its IUPAC name is 5-fluorospiro[1H-indole-3,3'-pyrrolidine]-2-one.

Molecular Properties

Compound Name5-fluorospiro[1H-indole-3,3'-pyrrolidine]-2-one
PubChem CID83820003
Molecular FormulaC11H11FN2O
Molecular Weight206.22 g/mol
Exact Mass206.09
IUPAC Name5-fluorospiro[1H-indole-3,3'-pyrrolidine]-2-one
SMILESO=C1Nc2ccc(F)cc2C12CCNC2
InChIInChI=1S/C11H11FN2O/c12-7-1-2-9-8(5-7)11(10(15)14-9)3-4-13-6-11/h1-2,5,13H,3-4,6H2,(H,14,15)
InChIKeyREOJXDBSACKTOM-UHFFFAOYSA-N
XLogP1.01
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Oxindole
CID 321710
5-fluoro-1,3-dihydro-2H-indol-2-one
CID 3731012
3-Methyloxindole
CID 150923
3-Benzyl-1,3-dihydroindol-2-one
CID 347328
1H-Indole-3-acetonitrile, 2,3-dihydro-2-oxo-
CID 98365
3,3-Dimethyl-1,3-dihydro-indol-2-one
CID 313100
3-ethyl-3-{4-[4-(4-fluorophenyl)-piperazin-1-yl]-butyl}-1,3-dihydro-2H-indol-2-one
CID 24854187
4-(2-(Propylamino)ethyl)indolin-2-one hydrochloride
CID 23322039
Spiro(indoline-3,4'-piperidin)-2-one, 1'-ethyl-
CID 3042076
3-Phenyl-oxindole
CID 317527
6-fluoro-2,3-dihydro-1H-indol-2-one
CID 3731013
3-(propan-2-yl)-2,3-dihydro-1H-indol-2-one
CID 4461489

Frequently Asked Questions

What is the IUPAC name of 5-fluorospiro[1H-indole-3,3'-pyrrolidine]-2-one?
The IUPAC name of 5-fluorospiro[1H-indole-3,3'-pyrrolidine]-2-one (CID 83820003) is 5-fluorospiro[1H-indole-3,3'-pyrrolidine]-2-one.
What is the SMILES notation for 5-fluorospiro[1H-indole-3,3'-pyrrolidine]-2-one?
The canonical SMILES for 5-fluorospiro[1H-indole-3,3'-pyrrolidine]-2-one is O=C1Nc2ccc(F)cc2C12CCNC2.
What is the InChIKey of 5-fluorospiro[1H-indole-3,3'-pyrrolidine]-2-one?
The InChIKey is REOJXDBSACKTOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O/c12-7-1-2-9-8(5-7)11(10(15)14-9)3-4-13-6-11/h1-2,5,13H,3-4,6H2,(H,14,15).
What are the key properties of 5-fluorospiro[1H-indole-3,3'-pyrrolidine]-2-one?
5-fluorospiro[1H-indole-3,3'-pyrrolidine]-2-one has a molecular weight of 206.22 g/mol, XLogP of 1.01, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluorospiro[1H-indole-3,3'-pyrrolidine]-2-one is sourced from PubChem (CID 83820003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).