3'-methyl-3-(4-methyl-5-oxooxolan-2-yl)spiro[1,2,3,6,7,8a-hexahydroindolizine-8,5'-oxolane]-2',5-dione

C17H23NO5 — CID 78106528

IUPAC3'-methyl-3-(4-methyl-5-oxooxolan-2-yl)spiro[1,2,3,6,7,8a-hexahydroindolizine-8,5'-oxolane]-2',5-dione
SMILESCC1CC(C2CCC3N2C(=O)CCC32CC(C)C(=O)O2)OC1=O
InChIInChI=1S/C17H23NO5/c1-9-7-12(22-15(9)20)11-3-4-13-17(6-5-14(19)18(11)13)8-10(2)16(21)23-17/h9-13H,3-8H2,1-2H3
InChIKeyFKKHBZKSDBNCSU-UHFFFAOYSA-N
MW321.37 g/mol
LogP1.41
Rot. Bonds1

About 3'-methyl-3-(4-methyl-5-oxooxolan-2-yl)spiro[1,2,3,6,7,8a-hexahydroindolizine-8,5'-oxolane]-2',5-dione

3'-methyl-3-(4-methyl-5-oxooxolan-2-yl)spiro[1,2,3,6,7,8a-hexahydroindolizine-8,5'-oxolane]-2',5-dione (PubChem CID 78106528) has the molecular formula C17H23NO5 and a molecular weight of 321.37 g/mol. Its IUPAC name is 3'-methyl-3-(4-methyl-5-oxooxolan-2-yl)spiro[1,2,3,6,7,8a-hexahydroindolizine-8,5'-oxolane]-2',5-dione.

Molecular Properties

Compound Name3'-methyl-3-(4-methyl-5-oxooxolan-2-yl)spiro[1,2,3,6,7,8a-hexahydroindolizine-8,5'-oxolane]-2',5-dione
PubChem CID78106528
Molecular FormulaC17H23NO5
Molecular Weight321.37 g/mol
Exact Mass321.16
IUPAC Name3'-methyl-3-(4-methyl-5-oxooxolan-2-yl)spiro[1,2,3,6,7,8a-hexahydroindolizine-8,5'-oxolane]-2',5-dione
SMILESCC1CC(C2CCC3N2C(=O)CCC32CC(C)C(=O)O2)OC1=O
InChIInChI=1S/C17H23NO5/c1-9-7-12(22-15(9)20)11-3-4-13-17(6-5-14(19)18(11)13)8-10(2)16(21)23-17/h9-13H,3-8H2,1-2H3
InChIKeyFKKHBZKSDBNCSU-UHFFFAOYSA-N
XLogP1.41
TPSA72.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.37
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3'-methyl-3-(4-methyl-5-oxooxolan-2-yl)spiro[1,2,3,6,7,8a-hexahydroindolizine-8,5'-oxolane]-2',5-dione?
The IUPAC name of 3'-methyl-3-(4-methyl-5-oxooxolan-2-yl)spiro[1,2,3,6,7,8a-hexahydroindolizine-8,5'-oxolane]-2',5-dione (CID 78106528) is 3'-methyl-3-(4-methyl-5-oxooxolan-2-yl)spiro[1,2,3,6,7,8a-hexahydroindolizine-8,5'-oxolane]-2',5-dione.
What is the SMILES notation for 3'-methyl-3-(4-methyl-5-oxooxolan-2-yl)spiro[1,2,3,6,7,8a-hexahydroindolizine-8,5'-oxolane]-2',5-dione?
The canonical SMILES for 3'-methyl-3-(4-methyl-5-oxooxolan-2-yl)spiro[1,2,3,6,7,8a-hexahydroindolizine-8,5'-oxolane]-2',5-dione is CC1CC(C2CCC3N2C(=O)CCC32CC(C)C(=O)O2)OC1=O.
What is the InChIKey of 3'-methyl-3-(4-methyl-5-oxooxolan-2-yl)spiro[1,2,3,6,7,8a-hexahydroindolizine-8,5'-oxolane]-2',5-dione?
The InChIKey is FKKHBZKSDBNCSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO5/c1-9-7-12(22-15(9)20)11-3-4-13-17(6-5-14(19)18(11)13)8-10(2)16(21)23-17/h9-13H,3-8H2,1-2H3.
What are the key properties of 3'-methyl-3-(4-methyl-5-oxooxolan-2-yl)spiro[1,2,3,6,7,8a-hexahydroindolizine-8,5'-oxolane]-2',5-dione?
3'-methyl-3-(4-methyl-5-oxooxolan-2-yl)spiro[1,2,3,6,7,8a-hexahydroindolizine-8,5'-oxolane]-2',5-dione has a molecular weight of 321.37 g/mol, XLogP of 1.41, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3'-methyl-3-(4-methyl-5-oxooxolan-2-yl)spiro[1,2,3,6,7,8a-hexahydroindolizine-8,5'-oxolane]-2',5-dione is sourced from PubChem (CID 78106528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).