1'-(oxetan-3-yl)spiro[1,4-dihydroquinoline-3,2'-pyrrolidine]-2-one

C15H18N2O2 — CID 134787839

IUPAC1'-(oxetan-3-yl)spiro[1,4-dihydroquinoline-3,2'-pyrrolidine]-2-one
SMILESO=C1Nc2ccccc2CC12CCCN2C1COC1
InChIInChI=1S/C15H18N2O2/c18-14-15(6-3-7-17(15)12-9-19-10-12)8-11-4-1-2-5-13(11)16-14/h1-2,4-5,12H,3,6-10H2,(H,16,18)
InChIKeyOXUFKTZRZLAACU-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.41
Rot. Bonds1

About 1'-(oxetan-3-yl)spiro[1,4-dihydroquinoline-3,2'-pyrrolidine]-2-one

1'-(oxetan-3-yl)spiro[1,4-dihydroquinoline-3,2'-pyrrolidine]-2-one (PubChem CID 134787839) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 1'-(oxetan-3-yl)spiro[1,4-dihydroquinoline-3,2'-pyrrolidine]-2-one.

Molecular Properties

Compound Name1'-(oxetan-3-yl)spiro[1,4-dihydroquinoline-3,2'-pyrrolidine]-2-one
PubChem CID134787839
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name1'-(oxetan-3-yl)spiro[1,4-dihydroquinoline-3,2'-pyrrolidine]-2-one
SMILESO=C1Nc2ccccc2CC12CCCN2C1COC1
InChIInChI=1S/C15H18N2O2/c18-14-15(6-3-7-17(15)12-9-19-10-12)8-11-4-1-2-5-13(11)16-14/h1-2,4-5,12H,3,6-10H2,(H,16,18)
InChIKeyOXUFKTZRZLAACU-UHFFFAOYSA-N
XLogP1.41
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1'-(oxetan-3-yl)spiro[1,4-dihydroquinoline-3,2'-pyrrolidine]-2-one?
The IUPAC name of 1'-(oxetan-3-yl)spiro[1,4-dihydroquinoline-3,2'-pyrrolidine]-2-one (CID 134787839) is 1'-(oxetan-3-yl)spiro[1,4-dihydroquinoline-3,2'-pyrrolidine]-2-one.
What is the SMILES notation for 1'-(oxetan-3-yl)spiro[1,4-dihydroquinoline-3,2'-pyrrolidine]-2-one?
The canonical SMILES for 1'-(oxetan-3-yl)spiro[1,4-dihydroquinoline-3,2'-pyrrolidine]-2-one is O=C1Nc2ccccc2CC12CCCN2C1COC1.
What is the InChIKey of 1'-(oxetan-3-yl)spiro[1,4-dihydroquinoline-3,2'-pyrrolidine]-2-one?
The InChIKey is OXUFKTZRZLAACU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c18-14-15(6-3-7-17(15)12-9-19-10-12)8-11-4-1-2-5-13(11)16-14/h1-2,4-5,12H,3,6-10H2,(H,16,18).
What are the key properties of 1'-(oxetan-3-yl)spiro[1,4-dihydroquinoline-3,2'-pyrrolidine]-2-one?
1'-(oxetan-3-yl)spiro[1,4-dihydroquinoline-3,2'-pyrrolidine]-2-one has a molecular weight of 258.32 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-(oxetan-3-yl)spiro[1,4-dihydroquinoline-3,2'-pyrrolidine]-2-one is sourced from PubChem (CID 134787839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).