tert-butyl (4R)-4-[(1R,2R)-2-fluoro-1,3-dihydroxypropyl]-2,2-dimethyl-1,3-thiazolidine-3-carboxylate

C13H24FNO4S — CID 134952406

IUPACtert-butyl (4R)-4-[(1R,2R)-2-fluoro-1,3-dihydroxypropyl]-2,2-dimethyl-1,3-thiazolidine-3-carboxylate
SMILESCC(C)(C)OC(=O)N1[C@H]([C@@H](O)[C@H](F)CO)CSC1(C)C
InChIInChI=1S/C13H24FNO4S/c1-12(2,3)19-11(18)15-9(7-20-13(15,4)5)10(17)8(14)6-16/h8-10,16-17H,6-7H2,1-5H3/t8-,9+,10+/m1/s1
InChIKeyYPNSVJNBXUSYJP-UTLUCORTSA-N
MW309.40 g/mol
LogP1.77
Rot. Bonds3

About tert-butyl (4R)-4-[(1R,2R)-2-fluoro-1,3-dihydroxypropyl]-2,2-dimethyl-1,3-thiazolidine-3-carboxylate

tert-butyl (4R)-4-[(1R,2R)-2-fluoro-1,3-dihydroxypropyl]-2,2-dimethyl-1,3-thiazolidine-3-carboxylate (PubChem CID 134952406) has the molecular formula C13H24FNO4S and a molecular weight of 309.40 g/mol. Its IUPAC name is tert-butyl (4R)-4-[(1R,2R)-2-fluoro-1,3-dihydroxypropyl]-2,2-dimethyl-1,3-thiazolidine-3-carboxylate.

Molecular Properties

Compound Nametert-butyl (4R)-4-[(1R,2R)-2-fluoro-1,3-dihydroxypropyl]-2,2-dimethyl-1,3-thiazolidine-3-carboxylate
PubChem CID134952406
Molecular FormulaC13H24FNO4S
Molecular Weight309.40 g/mol
Exact Mass309.14
IUPAC Nametert-butyl (4R)-4-[(1R,2R)-2-fluoro-1,3-dihydroxypropyl]-2,2-dimethyl-1,3-thiazolidine-3-carboxylate
SMILESCC(C)(C)OC(=O)N1[C@H]([C@@H](O)[C@H](F)CO)CSC1(C)C
InChIInChI=1S/C13H24FNO4S/c1-12(2,3)19-11(18)15-9(7-20-13(15,4)5)10(17)8(14)6-16/h8-10,16-17H,6-7H2,1-5H3/t8-,9+,10+/m1/s1
InChIKeyYPNSVJNBXUSYJP-UTLUCORTSA-N
XLogP1.77
TPSA70.00 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.40
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (4R)-4-[(1R,2R)-2-fluoro-1,3-dihydroxypropyl]-2,2-dimethyl-1,3-thiazolidine-3-carboxylate?
The IUPAC name of tert-butyl (4R)-4-[(1R,2R)-2-fluoro-1,3-dihydroxypropyl]-2,2-dimethyl-1,3-thiazolidine-3-carboxylate (CID 134952406) is tert-butyl (4R)-4-[(1R,2R)-2-fluoro-1,3-dihydroxypropyl]-2,2-dimethyl-1,3-thiazolidine-3-carboxylate.
What is the SMILES notation for tert-butyl (4R)-4-[(1R,2R)-2-fluoro-1,3-dihydroxypropyl]-2,2-dimethyl-1,3-thiazolidine-3-carboxylate?
The canonical SMILES for tert-butyl (4R)-4-[(1R,2R)-2-fluoro-1,3-dihydroxypropyl]-2,2-dimethyl-1,3-thiazolidine-3-carboxylate is CC(C)(C)OC(=O)N1[C@H]([C@@H](O)[C@H](F)CO)CSC1(C)C.
What is the InChIKey of tert-butyl (4R)-4-[(1R,2R)-2-fluoro-1,3-dihydroxypropyl]-2,2-dimethyl-1,3-thiazolidine-3-carboxylate?
The InChIKey is YPNSVJNBXUSYJP-UTLUCORTSA-N. The full InChI is InChI=1S/C13H24FNO4S/c1-12(2,3)19-11(18)15-9(7-20-13(15,4)5)10(17)8(14)6-16/h8-10,16-17H,6-7H2,1-5H3/t8-,9+,10+/m1/s1.
What are the key properties of tert-butyl (4R)-4-[(1R,2R)-2-fluoro-1,3-dihydroxypropyl]-2,2-dimethyl-1,3-thiazolidine-3-carboxylate?
tert-butyl (4R)-4-[(1R,2R)-2-fluoro-1,3-dihydroxypropyl]-2,2-dimethyl-1,3-thiazolidine-3-carboxylate has a molecular weight of 309.40 g/mol, XLogP of 1.77, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (4R)-4-[(1R,2R)-2-fluoro-1,3-dihydroxypropyl]-2,2-dimethyl-1,3-thiazolidine-3-carboxylate is sourced from PubChem (CID 134952406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).