1'-(cyclopropylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one

C21H22N2O — CID 134788995

IUPAC1'-(cyclopropylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one
SMILESO=C1N(c2ccccc2)c2ccccc2C12CCN(CC1CC1)C2
InChIInChI=1S/C21H22N2O/c24-20-21(12-13-22(15-21)14-16-10-11-16)18-8-4-5-9-19(18)23(20)17-6-2-1-3-7-17/h1-9,16H,10-15H2
InChIKeyYRBPXIGRNPRLSR-UHFFFAOYSA-N
MW318.42 g/mol
LogP3.72
Rot. Bonds3

About 1'-(cyclopropylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one

1'-(cyclopropylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one (PubChem CID 134788995) has the molecular formula C21H22N2O and a molecular weight of 318.42 g/mol. Its IUPAC name is 1'-(cyclopropylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one.

Molecular Properties

Compound Name1'-(cyclopropylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one
PubChem CID134788995
Molecular FormulaC21H22N2O
Molecular Weight318.42 g/mol
Exact Mass318.17
IUPAC Name1'-(cyclopropylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one
SMILESO=C1N(c2ccccc2)c2ccccc2C12CCN(CC1CC1)C2
InChIInChI=1S/C21H22N2O/c24-20-21(12-13-22(15-21)14-16-10-11-16)18-8-4-5-9-19(18)23(20)17-6-2-1-3-7-17/h1-9,16H,10-15H2
InChIKeyYRBPXIGRNPRLSR-UHFFFAOYSA-N
XLogP3.72
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1'-(cyclohexylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one
CID 134791375
1'-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one
CID 134790656
1'-(cyclopropylmethyl)-1-(2-methylpropyl)spiro[indole-3,3'-pyrrolidine]-2-one;2,2,2-trifluoroacetic acid
CID 155833256
1-(cyclopropylmethyl)-1'-(furan-3-ylmethyl)spiro[indole-3,3'-pyrrolidine]-2-one
CID 131657552
(3R)-1-(cyclopropylmethyl)-1'-(furan-2-ylmethyl)spiro[indole-3,3'-pyrrolidine]-2-one
CID 97415648
1-(cyclopropylmethyl)-1'-(pyridin-2-ylmethyl)spiro[indole-3,3'-pyrrolidine]-2-one
CID 131659559
1'-(cyclohexylmethyl)spiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 134788957
1-(2-methylpropyl)-1'-(oxan-4-ylmethyl)spiro[indole-3,3'-pyrrolidine]-2-one;2,2,2-trifluoroacetic acid
CID 118744920
1-(cyclopropylmethyl)-1'-[2-(dimethylamino)acetyl]spiro[indole-3,3'-pyrrolidine]-2-one;2,2,2-trifluoroacetic acid
CID 155834622
1-(cyclopropylmethyl)spiro[indole-3,3'-pyrrolidine]-2-one
CID 121229489
1-(cyclopropylmethyl)-1'-(1-oxo-2,3-dihydroindene-4-carbonyl)spiro[indole-3,3'-pyrrolidine]-2-one
CID 157014311
2'-oxo-1'-phenylspiro[cyclopropane-1,3'-indole]-5'-carbaldehyde
CID 164735014

Frequently Asked Questions

What is the IUPAC name of 1'-(cyclopropylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one?
The IUPAC name of 1'-(cyclopropylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one (CID 134788995) is 1'-(cyclopropylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one.
What is the SMILES notation for 1'-(cyclopropylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one?
The canonical SMILES for 1'-(cyclopropylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one is O=C1N(c2ccccc2)c2ccccc2C12CCN(CC1CC1)C2.
What is the InChIKey of 1'-(cyclopropylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one?
The InChIKey is YRBPXIGRNPRLSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O/c24-20-21(12-13-22(15-21)14-16-10-11-16)18-8-4-5-9-19(18)23(20)17-6-2-1-3-7-17/h1-9,16H,10-15H2.
What are the key properties of 1'-(cyclopropylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one?
1'-(cyclopropylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one has a molecular weight of 318.42 g/mol, XLogP of 3.72, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-(cyclopropylmethyl)-1-phenylspiro[indole-3,3'-pyrrolidine]-2-one is sourced from PubChem (CID 134788995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).