tert-butyl (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

C18H24FNO3 — CID 68715731

IUPACtert-butyl (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILESCC(C)(C)OC(=O)N1[C@H](/C=C/c2ccc(F)cc2)COC1(C)C
InChIInChI=1S/C18H24FNO3/c1-17(2,3)23-16(21)20-15(12-22-18(20,4)5)11-8-13-6-9-14(19)10-7-13/h6-11,15H,12H2,1-5H3/b11-8+/t15-/m1/s1
InChIKeyXOMALJZTIWXJDB-KUCQQTCKSA-N
MW321.39 g/mol
LogP4.21
Rot. Bonds2

About tert-butyl (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

tert-butyl (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate (PubChem CID 68715731) has the molecular formula C18H24FNO3 and a molecular weight of 321.39 g/mol. Its IUPAC name is tert-butyl (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate.

Molecular Properties

Compound Nametert-butyl (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
PubChem CID68715731
Molecular FormulaC18H24FNO3
Molecular Weight321.39 g/mol
Exact Mass321.17
IUPAC Nametert-butyl (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILESCC(C)(C)OC(=O)N1[C@H](/C=C/c2ccc(F)cc2)COC1(C)C
InChIInChI=1S/C18H24FNO3/c1-17(2,3)23-16(21)20-15(12-22-18(20,4)5)11-8-13-6-9-14(19)10-7-13/h6-11,15H,12H2,1-5H3/b11-8+/t15-/m1/s1
InChIKeyXOMALJZTIWXJDB-KUCQQTCKSA-N
XLogP4.21
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.39
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate?
The IUPAC name of tert-butyl (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate (CID 68715731) is tert-butyl (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate.
What is the SMILES notation for tert-butyl (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate?
The canonical SMILES for tert-butyl (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate is CC(C)(C)OC(=O)N1[C@H](/C=C/c2ccc(F)cc2)COC1(C)C.
What is the InChIKey of tert-butyl (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate?
The InChIKey is XOMALJZTIWXJDB-KUCQQTCKSA-N. The full InChI is InChI=1S/C18H24FNO3/c1-17(2,3)23-16(21)20-15(12-22-18(20,4)5)11-8-13-6-9-14(19)10-7-13/h6-11,15H,12H2,1-5H3/b11-8+/t15-/m1/s1.
What are the key properties of tert-butyl (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate?
tert-butyl (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate has a molecular weight of 321.39 g/mol, XLogP of 4.21, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate is sourced from PubChem (CID 68715731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).