[[(4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]-hydroxymethyl]-trifluoroboranuide

C11H20BF3NO4- — CID 135003670

IUPAC[[(4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]-hydroxymethyl]-trifluoroboranuide
SMILESCC(C)(C)OC(=O)N1[C@@H](C(O)[B-](F)(F)F)COC1(C)C
InChIInChI=1S/C11H20BF3NO4/c1-10(2,3)20-9(18)16-7(6-19-11(16,4)5)8(17)12(13,14)15/h7-8,17H,6H2,1-5H3/q-1/t7-,8?/m1/s1
InChIKeyGQBSKFZPLLZQHJ-GVHYBUMESA-N
MW298.09 g/mol
LogP2.11
Rot. Bonds2

About [[(4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]-hydroxymethyl]-trifluoroboranuide

[[(4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]-hydroxymethyl]-trifluoroboranuide (PubChem CID 135003670) has the molecular formula C11H20BF3NO4- and a molecular weight of 298.09 g/mol. Its IUPAC name is [[(4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]-hydroxymethyl]-trifluoroboranuide.

Molecular Properties

Compound Name[[(4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]-hydroxymethyl]-trifluoroboranuide
PubChem CID135003670
Molecular FormulaC11H20BF3NO4-
Molecular Weight298.09 g/mol
Exact Mass298.14
IUPAC Name[[(4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]-hydroxymethyl]-trifluoroboranuide
SMILESCC(C)(C)OC(=O)N1[C@@H](C(O)[B-](F)(F)F)COC1(C)C
InChIInChI=1S/C11H20BF3NO4/c1-10(2,3)20-9(18)16-7(6-19-11(16,4)5)8(17)12(13,14)15/h7-8,17H,6H2,1-5H3/q-1/t7-,8?/m1/s1
InChIKeyGQBSKFZPLLZQHJ-GVHYBUMESA-N
XLogP2.11
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.09
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [[(4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]-hydroxymethyl]-trifluoroboranuide?
The IUPAC name of [[(4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]-hydroxymethyl]-trifluoroboranuide (CID 135003670) is [[(4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]-hydroxymethyl]-trifluoroboranuide.
What is the SMILES notation for [[(4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]-hydroxymethyl]-trifluoroboranuide?
The canonical SMILES for [[(4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]-hydroxymethyl]-trifluoroboranuide is CC(C)(C)OC(=O)N1[C@@H](C(O)[B-](F)(F)F)COC1(C)C.
What is the InChIKey of [[(4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]-hydroxymethyl]-trifluoroboranuide?
The InChIKey is GQBSKFZPLLZQHJ-GVHYBUMESA-N. The full InChI is InChI=1S/C11H20BF3NO4/c1-10(2,3)20-9(18)16-7(6-19-11(16,4)5)8(17)12(13,14)15/h7-8,17H,6H2,1-5H3/q-1/t7-,8?/m1/s1.
What are the key properties of [[(4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]-hydroxymethyl]-trifluoroboranuide?
[[(4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]-hydroxymethyl]-trifluoroboranuide has a molecular weight of 298.09 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [[(4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]-hydroxymethyl]-trifluoroboranuide is sourced from PubChem (CID 135003670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).