1-O-tert-butyl 2-O-methyl (2S)-2-methyl-5-oxopyrrolidine-1,2-dicarboxylate

C12H19NO5 — CID 59436404

IUPAC1-O-tert-butyl 2-O-methyl (2S)-2-methyl-5-oxopyrrolidine-1,2-dicarboxylate
SMILESCOC(=O)[C@]1(C)CCC(=O)N1C(=O)OC(C)(C)C
InChIInChI=1S/C12H19NO5/c1-11(2,3)18-10(16)13-8(14)6-7-12(13,4)9(15)17-5/h6-7H2,1-5H3/t12-/m0/s1
InChIKeyFQJAKPLFFCKWDD-LBPRGKRZSA-N
MW257.29 g/mol
LogP1.48
Rot. Bonds1

About 1-O-tert-butyl 2-O-methyl (2S)-2-methyl-5-oxopyrrolidine-1,2-dicarboxylate

1-O-tert-butyl 2-O-methyl (2S)-2-methyl-5-oxopyrrolidine-1,2-dicarboxylate (PubChem CID 59436404) has the molecular formula C12H19NO5 and a molecular weight of 257.29 g/mol. Its IUPAC name is 1-O-tert-butyl 2-O-methyl (2S)-2-methyl-5-oxopyrrolidine-1,2-dicarboxylate.

Molecular Properties

Compound Name1-O-tert-butyl 2-O-methyl (2S)-2-methyl-5-oxopyrrolidine-1,2-dicarboxylate
PubChem CID59436404
Molecular FormulaC12H19NO5
Molecular Weight257.29 g/mol
Exact Mass257.13
IUPAC Name1-O-tert-butyl 2-O-methyl (2S)-2-methyl-5-oxopyrrolidine-1,2-dicarboxylate
SMILESCOC(=O)[C@]1(C)CCC(=O)N1C(=O)OC(C)(C)C
InChIInChI=1S/C12H19NO5/c1-11(2,3)18-10(16)13-8(14)6-7-12(13,4)9(15)17-5/h6-7H2,1-5H3/t12-/m0/s1
InChIKeyFQJAKPLFFCKWDD-LBPRGKRZSA-N
XLogP1.48
TPSA72.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-O-tert-butyl 2-O-methyl (2S)-2-methyl-5-oxopyrrolidine-1,2-dicarboxylate?
The IUPAC name of 1-O-tert-butyl 2-O-methyl (2S)-2-methyl-5-oxopyrrolidine-1,2-dicarboxylate (CID 59436404) is 1-O-tert-butyl 2-O-methyl (2S)-2-methyl-5-oxopyrrolidine-1,2-dicarboxylate.
What is the SMILES notation for 1-O-tert-butyl 2-O-methyl (2S)-2-methyl-5-oxopyrrolidine-1,2-dicarboxylate?
The canonical SMILES for 1-O-tert-butyl 2-O-methyl (2S)-2-methyl-5-oxopyrrolidine-1,2-dicarboxylate is COC(=O)[C@]1(C)CCC(=O)N1C(=O)OC(C)(C)C.
What is the InChIKey of 1-O-tert-butyl 2-O-methyl (2S)-2-methyl-5-oxopyrrolidine-1,2-dicarboxylate?
The InChIKey is FQJAKPLFFCKWDD-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H19NO5/c1-11(2,3)18-10(16)13-8(14)6-7-12(13,4)9(15)17-5/h6-7H2,1-5H3/t12-/m0/s1.
What are the key properties of 1-O-tert-butyl 2-O-methyl (2S)-2-methyl-5-oxopyrrolidine-1,2-dicarboxylate?
1-O-tert-butyl 2-O-methyl (2S)-2-methyl-5-oxopyrrolidine-1,2-dicarboxylate has a molecular weight of 257.29 g/mol, XLogP of 1.48, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-O-tert-butyl 2-O-methyl (2S)-2-methyl-5-oxopyrrolidine-1,2-dicarboxylate is sourced from PubChem (CID 59436404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).