tert-butyl (2S,4S)-2-methyl-4-(4-methylphenyl)sulfonyloxypyrrolidine-1-carboxylate

C17H25NO5S — CID 59898021

IUPACtert-butyl (2S,4S)-2-methyl-4-(4-methylphenyl)sulfonyloxypyrrolidine-1-carboxylate
SMILESCc1ccc(S(=O)(=O)O[C@H]2C[C@H](C)N(C(=O)OC(C)(C)C)C2)cc1
InChIInChI=1S/C17H25NO5S/c1-12-6-8-15(9-7-12)24(20,21)23-14-10-13(2)18(11-14)16(19)22-17(3,4)5/h6-9,13-14H,10-11H2,1-5H3/t13-,14-/m0/s1
InChIKeyYLEPSRZQRCCMAD-KBPBESRZSA-N
MW355.46 g/mol
LogP3.10
Rot. Bonds3

About tert-butyl (2S,4S)-2-methyl-4-(4-methylphenyl)sulfonyloxypyrrolidine-1-carboxylate

tert-butyl (2S,4S)-2-methyl-4-(4-methylphenyl)sulfonyloxypyrrolidine-1-carboxylate (PubChem CID 59898021) has the molecular formula C17H25NO5S and a molecular weight of 355.46 g/mol. Its IUPAC name is tert-butyl (2S,4S)-2-methyl-4-(4-methylphenyl)sulfonyloxypyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (2S,4S)-2-methyl-4-(4-methylphenyl)sulfonyloxypyrrolidine-1-carboxylate
PubChem CID59898021
Molecular FormulaC17H25NO5S
Molecular Weight355.46 g/mol
Exact Mass355.15
IUPAC Nametert-butyl (2S,4S)-2-methyl-4-(4-methylphenyl)sulfonyloxypyrrolidine-1-carboxylate
SMILESCc1ccc(S(=O)(=O)O[C@H]2C[C@H](C)N(C(=O)OC(C)(C)C)C2)cc1
InChIInChI=1S/C17H25NO5S/c1-12-6-8-15(9-7-12)24(20,21)23-14-10-13(2)18(11-14)16(19)22-17(3,4)5/h6-9,13-14H,10-11H2,1-5H3/t13-,14-/m0/s1
InChIKeyYLEPSRZQRCCMAD-KBPBESRZSA-N
XLogP3.10
TPSA72.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.46
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (2S,4S)-2-methyl-4-(4-methylphenyl)sulfonyloxypyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl (2S,4S)-2-methyl-4-(4-methylphenyl)sulfonyloxypyrrolidine-1-carboxylate (CID 59898021) is tert-butyl (2S,4S)-2-methyl-4-(4-methylphenyl)sulfonyloxypyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl (2S,4S)-2-methyl-4-(4-methylphenyl)sulfonyloxypyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl (2S,4S)-2-methyl-4-(4-methylphenyl)sulfonyloxypyrrolidine-1-carboxylate is Cc1ccc(S(=O)(=O)O[C@H]2C[C@H](C)N(C(=O)OC(C)(C)C)C2)cc1.
What is the InChIKey of tert-butyl (2S,4S)-2-methyl-4-(4-methylphenyl)sulfonyloxypyrrolidine-1-carboxylate?
The InChIKey is YLEPSRZQRCCMAD-KBPBESRZSA-N. The full InChI is InChI=1S/C17H25NO5S/c1-12-6-8-15(9-7-12)24(20,21)23-14-10-13(2)18(11-14)16(19)22-17(3,4)5/h6-9,13-14H,10-11H2,1-5H3/t13-,14-/m0/s1.
What are the key properties of tert-butyl (2S,4S)-2-methyl-4-(4-methylphenyl)sulfonyloxypyrrolidine-1-carboxylate?
tert-butyl (2S,4S)-2-methyl-4-(4-methylphenyl)sulfonyloxypyrrolidine-1-carboxylate has a molecular weight of 355.46 g/mol, XLogP of 3.10, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2S,4S)-2-methyl-4-(4-methylphenyl)sulfonyloxypyrrolidine-1-carboxylate is sourced from PubChem (CID 59898021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).