1'-methylspiro[3,6-dihydrofuro[2,3-c]pyridine-2,3'-pyrrolidine]-5-one

C11H14N2O2 — CID 175293105

IUPAC1'-methylspiro[3,6-dihydrofuro[2,3-c]pyridine-2,3'-pyrrolidine]-5-one
SMILESCN1CCC2(Cc3cc(=O)[nH]cc3O2)C1
InChIInChI=1S/C11H14N2O2/c1-13-3-2-11(7-13)5-8-4-10(14)12-6-9(8)15-11/h4,6H,2-3,5,7H2,1H3,(H,12,14)
InChIKeyWYJDTJQFNNGEBN-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.38
Rot. Bonds

About 1'-methylspiro[3,6-dihydrofuro[2,3-c]pyridine-2,3'-pyrrolidine]-5-one

1'-methylspiro[3,6-dihydrofuro[2,3-c]pyridine-2,3'-pyrrolidine]-5-one (PubChem CID 175293105) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 1'-methylspiro[3,6-dihydrofuro[2,3-c]pyridine-2,3'-pyrrolidine]-5-one.

Molecular Properties

Compound Name1'-methylspiro[3,6-dihydrofuro[2,3-c]pyridine-2,3'-pyrrolidine]-5-one
PubChem CID175293105
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name1'-methylspiro[3,6-dihydrofuro[2,3-c]pyridine-2,3'-pyrrolidine]-5-one
SMILESCN1CCC2(Cc3cc(=O)[nH]cc3O2)C1
InChIInChI=1S/C11H14N2O2/c1-13-3-2-11(7-13)5-8-4-10(14)12-6-9(8)15-11/h4,6H,2-3,5,7H2,1H3,(H,12,14)
InChIKeyWYJDTJQFNNGEBN-UHFFFAOYSA-N
XLogP0.38
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1'-methyl-6-morpholin-4-ylspiro[3H-1-benzofuran-2,3'-pyrrolidine]
CID 175176145
6-tert-butyl-1'-methylspiro[3H-1-benzofuran-2,4'-piperidine]
CID 176615898
5-(1'-cyclobutylspiro[3,4-dihydrochromene-2,4'-piperidine]-6-yl)-4-methyl-1H-pyridin-2-one
CID 58198913
1'-methyl-7-(trifluoromethyl)spiro[3H-chromene-2,4'-piperidine]-4-one
CID 100760143
3,9-dimethyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
CID 159740354
6-methyl-1-oxa-6-azaspiro[2.5]octan-2-one
CID 21055565
1'-methyl-6-[(2-methylpropan-2-yl)oxy]spiro[3H-chromene-2,4'-piperidine]-4-one
CID 139314084
methoxy-(1'-methyl-6-morpholin-4-ylspiro[3H-1-benzofuran-2,4'-piperidine]-5-yl)-oxoazanium
CID 166004635
7-methyl-2-prop-2-enyl-1-oxa-7-azaspiro[4.4]nonan-3-one
CID 146282586
7-bromo-1'-methylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol
CID 114714662
(4R)-7-bromo-1'-methylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-amine
CID 104945533
(4S)-1',6-dimethylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-amine
CID 104946467

Frequently Asked Questions

What is the IUPAC name of 1'-methylspiro[3,6-dihydrofuro[2,3-c]pyridine-2,3'-pyrrolidine]-5-one?
The IUPAC name of 1'-methylspiro[3,6-dihydrofuro[2,3-c]pyridine-2,3'-pyrrolidine]-5-one (CID 175293105) is 1'-methylspiro[3,6-dihydrofuro[2,3-c]pyridine-2,3'-pyrrolidine]-5-one.
What is the SMILES notation for 1'-methylspiro[3,6-dihydrofuro[2,3-c]pyridine-2,3'-pyrrolidine]-5-one?
The canonical SMILES for 1'-methylspiro[3,6-dihydrofuro[2,3-c]pyridine-2,3'-pyrrolidine]-5-one is CN1CCC2(Cc3cc(=O)[nH]cc3O2)C1.
What is the InChIKey of 1'-methylspiro[3,6-dihydrofuro[2,3-c]pyridine-2,3'-pyrrolidine]-5-one?
The InChIKey is WYJDTJQFNNGEBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-13-3-2-11(7-13)5-8-4-10(14)12-6-9(8)15-11/h4,6H,2-3,5,7H2,1H3,(H,12,14).
What are the key properties of 1'-methylspiro[3,6-dihydrofuro[2,3-c]pyridine-2,3'-pyrrolidine]-5-one?
1'-methylspiro[3,6-dihydrofuro[2,3-c]pyridine-2,3'-pyrrolidine]-5-one has a molecular weight of 206.25 g/mol, XLogP of 0.38, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-methylspiro[3,6-dihydrofuro[2,3-c]pyridine-2,3'-pyrrolidine]-5-one is sourced from PubChem (CID 175293105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).