1''-benzyldispiro[cyclopentane-1,2'-pyrrolidine-3',3''-indol]-2''(1''H)-one

C22H24N2O — CID 3758975

IUPAC—
SMILESO=C1N(Cc2ccccc2)c2ccccc2C12CCNC21CCCC1
InChIInChI=1S/C22H24N2O/c25-20-22(14-15-23-21(22)12-6-7-13-21)18-10-4-5-11-19(18)24(20)16-17-8-2-1-3-9-17/h1-5,8-11,23H,6-7,12-16H2
InChIKeyFQKYLKQXEPLWBG-UHFFFAOYSA-N
MW332.45 g/mol
LogP3.78
Rot. Bonds2

About 1''-benzyldispiro[cyclopentane-1,2'-pyrrolidine-3',3''-indol]-2''(1''H)-one

1''-benzyldispiro[cyclopentane-1,2'-pyrrolidine-3',3''-indol]-2''(1''H)-one (PubChem CID 3758975) has the molecular formula C22H24N2O and a molecular weight of 332.45 g/mol.

Molecular Properties

Compound Name1''-benzyldispiro[cyclopentane-1,2'-pyrrolidine-3',3''-indol]-2''(1''H)-one
PubChem CID3758975
Molecular FormulaC22H24N2O
Molecular Weight332.45 g/mol
Exact Mass332.19
IUPAC Name—
SMILESO=C1N(Cc2ccccc2)c2ccccc2C12CCNC21CCCC1
InChIInChI=1S/C22H24N2O/c25-20-22(14-15-23-21(22)12-6-7-13-21)18-10-4-5-11-19(18)24(20)16-17-8-2-1-3-9-17/h1-5,8-11,23H,6-7,12-16H2
InChIKeyFQKYLKQXEPLWBG-UHFFFAOYSA-N
XLogP3.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1''-benzyldispiro[cyclopentane-1,2'-pyrrolidine-3',3''-indol]-2''(1''H)-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1''-benzyldispiro[cyclohexane-1,2'-pyrrolidine-3',3''-indol]-2''(1''H)-one
CID 3746451
1''-methyldispiro[cyclopentane-1,2'-pyrrolidine-3',3''-indol]-2''(1''H)-one
CID 4267368
CID 44654608
CID 44654608
1'-benzylspiro[1,3-thiazolidine-2,3'-indole]-2'-one
CID 24714506
1'-benzylspiro[1,3-dioxolane-2,3'-indole]-2'-one
CID 7036178
3'-benzylspiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione
CID 4810140
(3S)-1-benzyl-3-(2-cyclohexyl-2-oxoethyl)-3-hydroxyindol-2-one
CID 72697986
(3R)-1-benzyl-3-hydroxy-3-phenacylindol-2-one
CID 7014468
(3S)-1-benzyl-3-hydroxy-3-[(2R)-2-hydroxypropyl]indol-2-one
CID 9177438
CID 102218446
CID 102218446
1-benzyl-3-(2-bromoethyl)-3-methylindol-2-one
CID 166448944
(3R)-1,3-dibenzyl-3-prop-2-enylindol-2-one
CID 102179958

Frequently Asked Questions

What is the IUPAC name of 1''-benzyldispiro[cyclopentane-1,2'-pyrrolidine-3',3''-indol]-2''(1''H)-one?
The IUPAC name of 1''-benzyldispiro[cyclopentane-1,2'-pyrrolidine-3',3''-indol]-2''(1''H)-one (CID 3758975) is not available.
What is the SMILES notation for 1''-benzyldispiro[cyclopentane-1,2'-pyrrolidine-3',3''-indol]-2''(1''H)-one?
The canonical SMILES for 1''-benzyldispiro[cyclopentane-1,2'-pyrrolidine-3',3''-indol]-2''(1''H)-one is O=C1N(Cc2ccccc2)c2ccccc2C12CCNC21CCCC1.
What is the InChIKey of 1''-benzyldispiro[cyclopentane-1,2'-pyrrolidine-3',3''-indol]-2''(1''H)-one?
The InChIKey is FQKYLKQXEPLWBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O/c25-20-22(14-15-23-21(22)12-6-7-13-21)18-10-4-5-11-19(18)24(20)16-17-8-2-1-3-9-17/h1-5,8-11,23H,6-7,12-16H2.
What are the key properties of 1''-benzyldispiro[cyclopentane-1,2'-pyrrolidine-3',3''-indol]-2''(1''H)-one?
1''-benzyldispiro[cyclopentane-1,2'-pyrrolidine-3',3''-indol]-2''(1''H)-one has a molecular weight of 332.45 g/mol, XLogP of 3.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1''-benzyldispiro[cyclopentane-1,2'-pyrrolidine-3',3''-indol]-2''(1''H)-one is sourced from PubChem (CID 3758975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).