1-O-tert-butyl 2-O-methyl (2S,4E)-4-(dimethylaminomethylidene)-5-oxopyrrolidine-1,2-dicarboxylate

C14H22N2O5 — CID 11011955

IUPAC1-O-tert-butyl 2-O-methyl (2S,4E)-4-(dimethylaminomethylidene)-5-oxopyrrolidine-1,2-dicarboxylate
SMILESCOC(=O)[C@@H]1C/C(=C\N(C)C)C(=O)N1C(=O)OC(C)(C)C
InChIInChI=1S/C14H22N2O5/c1-14(2,3)21-13(19)16-10(12(18)20-6)7-9(11(16)17)8-15(4)5/h8,10H,7H2,1-6H3/b9-8+/t10-/m0/s1
InChIKeyCKFRFTGDFFZNTM-DDXVTDLHSA-N
MW298.34 g/mol
LogP1.14
Rot. Bonds2

About 1-O-tert-butyl 2-O-methyl (2S,4E)-4-(dimethylaminomethylidene)-5-oxopyrrolidine-1,2-dicarboxylate

1-O-tert-butyl 2-O-methyl (2S,4E)-4-(dimethylaminomethylidene)-5-oxopyrrolidine-1,2-dicarboxylate (PubChem CID 11011955) has the molecular formula C14H22N2O5 and a molecular weight of 298.34 g/mol. Its IUPAC name is 1-O-tert-butyl 2-O-methyl (2S,4E)-4-(dimethylaminomethylidene)-5-oxopyrrolidine-1,2-dicarboxylate.

Molecular Properties

Compound Name1-O-tert-butyl 2-O-methyl (2S,4E)-4-(dimethylaminomethylidene)-5-oxopyrrolidine-1,2-dicarboxylate
PubChem CID11011955
Molecular FormulaC14H22N2O5
Molecular Weight298.34 g/mol
Exact Mass298.15
IUPAC Name1-O-tert-butyl 2-O-methyl (2S,4E)-4-(dimethylaminomethylidene)-5-oxopyrrolidine-1,2-dicarboxylate
SMILESCOC(=O)[C@@H]1C/C(=C\N(C)C)C(=O)N1C(=O)OC(C)(C)C
InChIInChI=1S/C14H22N2O5/c1-14(2,3)21-13(19)16-10(12(18)20-6)7-9(11(16)17)8-15(4)5/h8,10H,7H2,1-6H3/b9-8+/t10-/m0/s1
InChIKeyCKFRFTGDFFZNTM-DDXVTDLHSA-N
XLogP1.14
TPSA76.15 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-O-tert-butyl 2-O-methyl (2S,4E)-4-(dimethylaminomethylidene)-5-oxopyrrolidine-1,2-dicarboxylate?
The IUPAC name of 1-O-tert-butyl 2-O-methyl (2S,4E)-4-(dimethylaminomethylidene)-5-oxopyrrolidine-1,2-dicarboxylate (CID 11011955) is 1-O-tert-butyl 2-O-methyl (2S,4E)-4-(dimethylaminomethylidene)-5-oxopyrrolidine-1,2-dicarboxylate.
What is the SMILES notation for 1-O-tert-butyl 2-O-methyl (2S,4E)-4-(dimethylaminomethylidene)-5-oxopyrrolidine-1,2-dicarboxylate?
The canonical SMILES for 1-O-tert-butyl 2-O-methyl (2S,4E)-4-(dimethylaminomethylidene)-5-oxopyrrolidine-1,2-dicarboxylate is COC(=O)[C@@H]1C/C(=C\N(C)C)C(=O)N1C(=O)OC(C)(C)C.
What is the InChIKey of 1-O-tert-butyl 2-O-methyl (2S,4E)-4-(dimethylaminomethylidene)-5-oxopyrrolidine-1,2-dicarboxylate?
The InChIKey is CKFRFTGDFFZNTM-DDXVTDLHSA-N. The full InChI is InChI=1S/C14H22N2O5/c1-14(2,3)21-13(19)16-10(12(18)20-6)7-9(11(16)17)8-15(4)5/h8,10H,7H2,1-6H3/b9-8+/t10-/m0/s1.
What are the key properties of 1-O-tert-butyl 2-O-methyl (2S,4E)-4-(dimethylaminomethylidene)-5-oxopyrrolidine-1,2-dicarboxylate?
1-O-tert-butyl 2-O-methyl (2S,4E)-4-(dimethylaminomethylidene)-5-oxopyrrolidine-1,2-dicarboxylate has a molecular weight of 298.34 g/mol, XLogP of 1.14, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-O-tert-butyl 2-O-methyl (2S,4E)-4-(dimethylaminomethylidene)-5-oxopyrrolidine-1,2-dicarboxylate is sourced from PubChem (CID 11011955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).