tert-butyl (2S,4R)-2-[cyano(cyclopropyl)carbamoyl]-4-(2,4-difluorophenyl)sulfonylpyrrolidine-1-carboxylate

C20H23F2N3O5S — CID 87142925

IUPACtert-butyl (2S,4R)-2-[cyano(cyclopropyl)carbamoyl]-4-(2,4-difluorophenyl)sulfonylpyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1C[C@H](S(=O)(=O)c2ccc(F)cc2F)C[C@H]1C(=O)N(C#N)C1CC1
InChIInChI=1S/C20H23F2N3O5S/c1-20(2,3)30-19(27)24-10-14(9-16(24)18(26)25(11-23)13-5-6-13)31(28,29)17-7-4-12(21)8-15(17)22/h4,7-8,13-14,16H,5-6,9-10H2,1-3H3/t14-,16+/m1/s1
InChIKeyRCMGCKYTQXTSNU-ZBFHGGJFSA-N
MW455.48 g/mol
LogP2.59
Rot. Bonds4

About tert-butyl (2S,4R)-2-[cyano(cyclopropyl)carbamoyl]-4-(2,4-difluorophenyl)sulfonylpyrrolidine-1-carboxylate

tert-butyl (2S,4R)-2-[cyano(cyclopropyl)carbamoyl]-4-(2,4-difluorophenyl)sulfonylpyrrolidine-1-carboxylate (PubChem CID 87142925) has the molecular formula C20H23F2N3O5S and a molecular weight of 455.48 g/mol. Its IUPAC name is tert-butyl (2S,4R)-2-[cyano(cyclopropyl)carbamoyl]-4-(2,4-difluorophenyl)sulfonylpyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (2S,4R)-2-[cyano(cyclopropyl)carbamoyl]-4-(2,4-difluorophenyl)sulfonylpyrrolidine-1-carboxylate
PubChem CID87142925
Molecular FormulaC20H23F2N3O5S
Molecular Weight455.48 g/mol
Exact Mass455.13
IUPAC Nametert-butyl (2S,4R)-2-[cyano(cyclopropyl)carbamoyl]-4-(2,4-difluorophenyl)sulfonylpyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1C[C@H](S(=O)(=O)c2ccc(F)cc2F)C[C@H]1C(=O)N(C#N)C1CC1
InChIInChI=1S/C20H23F2N3O5S/c1-20(2,3)30-19(27)24-10-14(9-16(24)18(26)25(11-23)13-5-6-13)31(28,29)17-7-4-12(21)8-15(17)22/h4,7-8,13-14,16H,5-6,9-10H2,1-3H3/t14-,16+/m1/s1
InChIKeyRCMGCKYTQXTSNU-ZBFHGGJFSA-N
XLogP2.59
TPSA107.78 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.48
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl (2S,4R)-2-[cyano(cyclopropyl)carbamoyl]-4-(2,4-difluorophenyl)sulfonylpyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl (2S,4R)-2-[cyano(cyclopropyl)carbamoyl]-4-(2,4-difluorophenyl)sulfonylpyrrolidine-1-carboxylate (CID 87142925) is tert-butyl (2S,4R)-2-[cyano(cyclopropyl)carbamoyl]-4-(2,4-difluorophenyl)sulfonylpyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl (2S,4R)-2-[cyano(cyclopropyl)carbamoyl]-4-(2,4-difluorophenyl)sulfonylpyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl (2S,4R)-2-[cyano(cyclopropyl)carbamoyl]-4-(2,4-difluorophenyl)sulfonylpyrrolidine-1-carboxylate is CC(C)(C)OC(=O)N1C[C@H](S(=O)(=O)c2ccc(F)cc2F)C[C@H]1C(=O)N(C#N)C1CC1.
What is the InChIKey of tert-butyl (2S,4R)-2-[cyano(cyclopropyl)carbamoyl]-4-(2,4-difluorophenyl)sulfonylpyrrolidine-1-carboxylate?
The InChIKey is RCMGCKYTQXTSNU-ZBFHGGJFSA-N. The full InChI is InChI=1S/C20H23F2N3O5S/c1-20(2,3)30-19(27)24-10-14(9-16(24)18(26)25(11-23)13-5-6-13)31(28,29)17-7-4-12(21)8-15(17)22/h4,7-8,13-14,16H,5-6,9-10H2,1-3H3/t14-,16+/m1/s1.
What are the key properties of tert-butyl (2S,4R)-2-[cyano(cyclopropyl)carbamoyl]-4-(2,4-difluorophenyl)sulfonylpyrrolidine-1-carboxylate?
tert-butyl (2S,4R)-2-[cyano(cyclopropyl)carbamoyl]-4-(2,4-difluorophenyl)sulfonylpyrrolidine-1-carboxylate has a molecular weight of 455.48 g/mol, XLogP of 2.59, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2S,4R)-2-[cyano(cyclopropyl)carbamoyl]-4-(2,4-difluorophenyl)sulfonylpyrrolidine-1-carboxylate is sourced from PubChem (CID 87142925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).