1-O-tert-butyl 2-O-methyl (2S,4R,5R)-5-ethenyl-4-methylpyrrolidine-1,2-dicarboxylate

C14H23NO4 — CID 58289518

IUPAC1-O-tert-butyl 2-O-methyl (2S,4R,5R)-5-ethenyl-4-methylpyrrolidine-1,2-dicarboxylate
SMILESC=C[C@@H]1[C@H](C)C[C@@H](C(=O)OC)N1C(=O)OC(C)(C)C
InChIInChI=1S/C14H23NO4/c1-7-10-9(2)8-11(12(16)18-6)15(10)13(17)19-14(3,4)5/h7,9-11H,1,8H2,2-6H3/t9-,10-,11+/m1/s1
InChIKeyRLUSUFQCXUOYEM-MXWKQRLJSA-N
MW269.34 g/mol
LogP2.36
Rot. Bonds2

About 1-O-tert-butyl 2-O-methyl (2S,4R,5R)-5-ethenyl-4-methylpyrrolidine-1,2-dicarboxylate

1-O-tert-butyl 2-O-methyl (2S,4R,5R)-5-ethenyl-4-methylpyrrolidine-1,2-dicarboxylate (PubChem CID 58289518) has the molecular formula C14H23NO4 and a molecular weight of 269.34 g/mol. Its IUPAC name is 1-O-tert-butyl 2-O-methyl (2S,4R,5R)-5-ethenyl-4-methylpyrrolidine-1,2-dicarboxylate.

Molecular Properties

Compound Name1-O-tert-butyl 2-O-methyl (2S,4R,5R)-5-ethenyl-4-methylpyrrolidine-1,2-dicarboxylate
PubChem CID58289518
Molecular FormulaC14H23NO4
Molecular Weight269.34 g/mol
Exact Mass269.16
IUPAC Name1-O-tert-butyl 2-O-methyl (2S,4R,5R)-5-ethenyl-4-methylpyrrolidine-1,2-dicarboxylate
SMILESC=C[C@@H]1[C@H](C)C[C@@H](C(=O)OC)N1C(=O)OC(C)(C)C
InChIInChI=1S/C14H23NO4/c1-7-10-9(2)8-11(12(16)18-6)15(10)13(17)19-14(3,4)5/h7,9-11H,1,8H2,2-6H3/t9-,10-,11+/m1/s1
InChIKeyRLUSUFQCXUOYEM-MXWKQRLJSA-N
XLogP2.36
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-O-tert-butyl 2-O-methyl (2S,4R,5R)-5-ethenyl-4-methylpyrrolidine-1,2-dicarboxylate?
The IUPAC name of 1-O-tert-butyl 2-O-methyl (2S,4R,5R)-5-ethenyl-4-methylpyrrolidine-1,2-dicarboxylate (CID 58289518) is 1-O-tert-butyl 2-O-methyl (2S,4R,5R)-5-ethenyl-4-methylpyrrolidine-1,2-dicarboxylate.
What is the SMILES notation for 1-O-tert-butyl 2-O-methyl (2S,4R,5R)-5-ethenyl-4-methylpyrrolidine-1,2-dicarboxylate?
The canonical SMILES for 1-O-tert-butyl 2-O-methyl (2S,4R,5R)-5-ethenyl-4-methylpyrrolidine-1,2-dicarboxylate is C=C[C@@H]1[C@H](C)C[C@@H](C(=O)OC)N1C(=O)OC(C)(C)C.
What is the InChIKey of 1-O-tert-butyl 2-O-methyl (2S,4R,5R)-5-ethenyl-4-methylpyrrolidine-1,2-dicarboxylate?
The InChIKey is RLUSUFQCXUOYEM-MXWKQRLJSA-N. The full InChI is InChI=1S/C14H23NO4/c1-7-10-9(2)8-11(12(16)18-6)15(10)13(17)19-14(3,4)5/h7,9-11H,1,8H2,2-6H3/t9-,10-,11+/m1/s1.
What are the key properties of 1-O-tert-butyl 2-O-methyl (2S,4R,5R)-5-ethenyl-4-methylpyrrolidine-1,2-dicarboxylate?
1-O-tert-butyl 2-O-methyl (2S,4R,5R)-5-ethenyl-4-methylpyrrolidine-1,2-dicarboxylate has a molecular weight of 269.34 g/mol, XLogP of 2.36, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-O-tert-butyl 2-O-methyl (2S,4R,5R)-5-ethenyl-4-methylpyrrolidine-1,2-dicarboxylate is sourced from PubChem (CID 58289518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).