tert-butyl [1,1,1,3,3,3-hexafluoro-2-(2,3,3-trifluoro-2-bicyclo[2.2.1]heptanyl)propan-2-yl] carbonate

C15H17F9O3 — CID 20743962

IUPACtert-butyl [1,1,1,3,3,3-hexafluoro-2-(2,3,3-trifluoro-2-bicyclo[2.2.1]heptanyl)propan-2-yl] carbonate
SMILESCC(C)(C)OC(=O)OC(C(F)(F)F)(C(F)(F)F)C1(F)C2CCC(C2)C1(F)F
InChIInChI=1S/C15H17F9O3/c1-10(2,3)26-9(25)27-13(14(19,20)21,15(22,23)24)11(16)7-4-5-8(6-7)12(11,17)18/h7-8H,4-6H2,1-3H3
InChIKeyRVILVKSMNOJMSE-UHFFFAOYSA-N
MW416.28 g/mol
LogP5.57
Rot. Bonds2

About tert-butyl [1,1,1,3,3,3-hexafluoro-2-(2,3,3-trifluoro-2-bicyclo[2.2.1]heptanyl)propan-2-yl] carbonate

tert-butyl [1,1,1,3,3,3-hexafluoro-2-(2,3,3-trifluoro-2-bicyclo[2.2.1]heptanyl)propan-2-yl] carbonate (PubChem CID 20743962) has the molecular formula C15H17F9O3 and a molecular weight of 416.28 g/mol. Its IUPAC name is tert-butyl [1,1,1,3,3,3-hexafluoro-2-(2,3,3-trifluoro-2-bicyclo[2.2.1]heptanyl)propan-2-yl] carbonate.

Molecular Properties

Compound Nametert-butyl [1,1,1,3,3,3-hexafluoro-2-(2,3,3-trifluoro-2-bicyclo[2.2.1]heptanyl)propan-2-yl] carbonate
PubChem CID20743962
Molecular FormulaC15H17F9O3
Molecular Weight416.28 g/mol
Exact Mass416.10
IUPAC Nametert-butyl [1,1,1,3,3,3-hexafluoro-2-(2,3,3-trifluoro-2-bicyclo[2.2.1]heptanyl)propan-2-yl] carbonate
SMILESCC(C)(C)OC(=O)OC(C(F)(F)F)(C(F)(F)F)C1(F)C2CCC(C2)C1(F)F
InChIInChI=1S/C15H17F9O3/c1-10(2,3)26-9(25)27-13(14(19,20)21,15(22,23)24)11(16)7-4-5-8(6-7)12(11,17)18/h7-8H,4-6H2,1-3H3
InChIKeyRVILVKSMNOJMSE-UHFFFAOYSA-N
XLogP5.57
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.28
LogP ≤ 55.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl [1,1,1,3,3,3-hexafluoro-2-(2,3,3-trifluoro-2-bicyclo[2.2.1]heptanyl)propan-2-yl] carbonate?
The IUPAC name of tert-butyl [1,1,1,3,3,3-hexafluoro-2-(2,3,3-trifluoro-2-bicyclo[2.2.1]heptanyl)propan-2-yl] carbonate (CID 20743962) is tert-butyl [1,1,1,3,3,3-hexafluoro-2-(2,3,3-trifluoro-2-bicyclo[2.2.1]heptanyl)propan-2-yl] carbonate.
What is the SMILES notation for tert-butyl [1,1,1,3,3,3-hexafluoro-2-(2,3,3-trifluoro-2-bicyclo[2.2.1]heptanyl)propan-2-yl] carbonate?
The canonical SMILES for tert-butyl [1,1,1,3,3,3-hexafluoro-2-(2,3,3-trifluoro-2-bicyclo[2.2.1]heptanyl)propan-2-yl] carbonate is CC(C)(C)OC(=O)OC(C(F)(F)F)(C(F)(F)F)C1(F)C2CCC(C2)C1(F)F.
What is the InChIKey of tert-butyl [1,1,1,3,3,3-hexafluoro-2-(2,3,3-trifluoro-2-bicyclo[2.2.1]heptanyl)propan-2-yl] carbonate?
The InChIKey is RVILVKSMNOJMSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17F9O3/c1-10(2,3)26-9(25)27-13(14(19,20)21,15(22,23)24)11(16)7-4-5-8(6-7)12(11,17)18/h7-8H,4-6H2,1-3H3.
What are the key properties of tert-butyl [1,1,1,3,3,3-hexafluoro-2-(2,3,3-trifluoro-2-bicyclo[2.2.1]heptanyl)propan-2-yl] carbonate?
tert-butyl [1,1,1,3,3,3-hexafluoro-2-(2,3,3-trifluoro-2-bicyclo[2.2.1]heptanyl)propan-2-yl] carbonate has a molecular weight of 416.28 g/mol, XLogP of 5.57, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl [1,1,1,3,3,3-hexafluoro-2-(2,3,3-trifluoro-2-bicyclo[2.2.1]heptanyl)propan-2-yl] carbonate is sourced from PubChem (CID 20743962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).