tert-butyl (2S,4E)-2-acetyl-4-ethylidenepyrrolidine-1-carboxylate

C13H21NO3 — CID 58938931

IUPACtert-butyl (2S,4E)-2-acetyl-4-ethylidenepyrrolidine-1-carboxylate
SMILESC/C=C1\C[C@@H](C(C)=O)N(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C13H21NO3/c1-6-10-7-11(9(2)15)14(8-10)12(16)17-13(3,4)5/h6,11H,7-8H2,1-5H3/b10-6+/t11-/m0/s1
InChIKeyDTVYLSFHGAWSLN-RUYJGKKWSA-N
MW239.31 g/mol
LogP2.53
Rot. Bonds1

About tert-butyl (2S,4E)-2-acetyl-4-ethylidenepyrrolidine-1-carboxylate

tert-butyl (2S,4E)-2-acetyl-4-ethylidenepyrrolidine-1-carboxylate (PubChem CID 58938931) has the molecular formula C13H21NO3 and a molecular weight of 239.31 g/mol. Its IUPAC name is tert-butyl (2S,4E)-2-acetyl-4-ethylidenepyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (2S,4E)-2-acetyl-4-ethylidenepyrrolidine-1-carboxylate
PubChem CID58938931
Molecular FormulaC13H21NO3
Molecular Weight239.31 g/mol
Exact Mass239.15
IUPAC Nametert-butyl (2S,4E)-2-acetyl-4-ethylidenepyrrolidine-1-carboxylate
SMILESC/C=C1\C[C@@H](C(C)=O)N(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C13H21NO3/c1-6-10-7-11(9(2)15)14(8-10)12(16)17-13(3,4)5/h6,11H,7-8H2,1-5H3/b10-6+/t11-/m0/s1
InChIKeyDTVYLSFHGAWSLN-RUYJGKKWSA-N
XLogP2.53
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.31
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 tert-butyl (2S,4E)-2-acetyl-4-ethylidenepyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl (2S,4E)-2-acetyl-4-ethylidenepyrrolidine-1-carboxylate (CID 58938931) is tert-butyl (2S,4E)-2-acetyl-4-ethylidenepyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl (2S,4E)-2-acetyl-4-ethylidenepyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl (2S,4E)-2-acetyl-4-ethylidenepyrrolidine-1-carboxylate is C/C=C1\C[C@@H](C(C)=O)N(C(=O)OC(C)(C)C)C1.
What is the InChIKey of tert-butyl (2S,4E)-2-acetyl-4-ethylidenepyrrolidine-1-carboxylate?
The InChIKey is DTVYLSFHGAWSLN-RUYJGKKWSA-N. The full InChI is InChI=1S/C13H21NO3/c1-6-10-7-11(9(2)15)14(8-10)12(16)17-13(3,4)5/h6,11H,7-8H2,1-5H3/b10-6+/t11-/m0/s1.
What are the key properties of tert-butyl (2S,4E)-2-acetyl-4-ethylidenepyrrolidine-1-carboxylate?
tert-butyl (2S,4E)-2-acetyl-4-ethylidenepyrrolidine-1-carboxylate has a molecular weight of 239.31 g/mol, XLogP of 2.53, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2S,4E)-2-acetyl-4-ethylidenepyrrolidine-1-carboxylate is sourced from PubChem (CID 58938931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).