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

C12H14N2O — CID 10932530

IUPAC1'-methylspiro[1H-indole-3,3'-pyrrolidine]-2-one
SMILESCN1CCC2(C1)C(=O)Nc1ccccc12
InChIInChI=1S/C12H14N2O/c1-14-7-6-12(8-14)9-4-2-3-5-10(9)13-11(12)15/h2-5H,6-8H2,1H3,(H,13,15)
InChIKeyPNYGHERLKSFRMH-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.21
Rot. Bonds

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

1'-methylspiro[1H-indole-3,3'-pyrrolidine]-2-one (PubChem CID 10932530) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 1'-methylspiro[1H-indole-3,3'-pyrrolidine]-2-one.

Molecular Properties

Compound Name1'-methylspiro[1H-indole-3,3'-pyrrolidine]-2-one
PubChem CID10932530
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name1'-methylspiro[1H-indole-3,3'-pyrrolidine]-2-one
SMILESCN1CCC2(C1)C(=O)Nc1ccccc12
InChIInChI=1S/C12H14N2O/c1-14-7-6-12(8-14)9-4-2-3-5-10(9)13-11(12)15/h2-5H,6-8H2,1H3,(H,13,15)
InChIKeyPNYGHERLKSFRMH-UHFFFAOYSA-N
XLogP1.21
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1'-methylspiro[1H-indole-3,3'-pyrrolidine]-2-one?
The IUPAC name of 1'-methylspiro[1H-indole-3,3'-pyrrolidine]-2-one (CID 10932530) is 1'-methylspiro[1H-indole-3,3'-pyrrolidine]-2-one.
What is the SMILES notation for 1'-methylspiro[1H-indole-3,3'-pyrrolidine]-2-one?
The canonical SMILES for 1'-methylspiro[1H-indole-3,3'-pyrrolidine]-2-one is CN1CCC2(C1)C(=O)Nc1ccccc12.
What is the InChIKey of 1'-methylspiro[1H-indole-3,3'-pyrrolidine]-2-one?
The InChIKey is PNYGHERLKSFRMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-14-7-6-12(8-14)9-4-2-3-5-10(9)13-11(12)15/h2-5H,6-8H2,1H3,(H,13,15).
What are the key properties of 1'-methylspiro[1H-indole-3,3'-pyrrolidine]-2-one?
1'-methylspiro[1H-indole-3,3'-pyrrolidine]-2-one has a molecular weight of 202.26 g/mol, XLogP of 1.21, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-methylspiro[1H-indole-3,3'-pyrrolidine]-2-one is sourced from PubChem (CID 10932530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).