3-[1-(2-methyl-5-oxo-1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]-1,3-oxazolidin-2-one

C14H24N2O3 — CID 175616028

IUPAC3-[1-(2-methyl-5-oxo-1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]-1,3-oxazolidin-2-one
SMILESCC(CC1CC(=O)N(C(C)C)C1C)N1CCOC1=O
InChIInChI=1S/C14H24N2O3/c1-9(2)16-11(4)12(8-13(16)17)7-10(3)15-5-6-19-14(15)18/h9-12H,5-8H2,1-4H3
InChIKeyLGPWSFXMHIXHGT-UHFFFAOYSA-N
MW268.36 g/mol
LogP1.86
Rot. Bonds4

About 3-[1-(2-methyl-5-oxo-1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]-1,3-oxazolidin-2-one

3-[1-(2-methyl-5-oxo-1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]-1,3-oxazolidin-2-one (PubChem CID 175616028) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 3-[1-(2-methyl-5-oxo-1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[1-(2-methyl-5-oxo-1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]-1,3-oxazolidin-2-one
PubChem CID175616028
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name3-[1-(2-methyl-5-oxo-1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]-1,3-oxazolidin-2-one
SMILESCC(CC1CC(=O)N(C(C)C)C1C)N1CCOC1=O
InChIInChI=1S/C14H24N2O3/c1-9(2)16-11(4)12(8-13(16)17)7-10(3)15-5-6-19-14(15)18/h9-12H,5-8H2,1-4H3
InChIKeyLGPWSFXMHIXHGT-UHFFFAOYSA-N
XLogP1.86
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[1-(2-methyl-5-oxo-1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[1-(2-methyl-5-oxo-1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]-1,3-oxazolidin-2-one (CID 175616028) is 3-[1-(2-methyl-5-oxo-1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[1-(2-methyl-5-oxo-1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[1-(2-methyl-5-oxo-1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]-1,3-oxazolidin-2-one is CC(CC1CC(=O)N(C(C)C)C1C)N1CCOC1=O.
What is the InChIKey of 3-[1-(2-methyl-5-oxo-1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]-1,3-oxazolidin-2-one?
The InChIKey is LGPWSFXMHIXHGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-9(2)16-11(4)12(8-13(16)17)7-10(3)15-5-6-19-14(15)18/h9-12H,5-8H2,1-4H3.
What are the key properties of 3-[1-(2-methyl-5-oxo-1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]-1,3-oxazolidin-2-one?
3-[1-(2-methyl-5-oxo-1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]-1,3-oxazolidin-2-one has a molecular weight of 268.36 g/mol, XLogP of 1.86, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(2-methyl-5-oxo-1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 175616028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).