[(2R,3R)-3-fluoro-2-phenyloxolan-2-yl]methyl-tri(propan-2-yl)silane

C20H33FOSi — CID 154713770

IUPAC[(2R,3R)-3-fluoro-2-phenyloxolan-2-yl]methyl-tri(propan-2-yl)silane
SMILESCC(C)[Si](C[C@]1(c2ccccc2)OCC[C@H]1F)(C(C)C)C(C)C
InChIInChI=1S/C20H33FOSi/c1-15(2)23(16(3)4,17(5)6)14-20(19(21)12-13-22-20)18-10-8-7-9-11-18/h7-11,15-17,19H,12-14H2,1-6H3/t19-,20-/m1/s1
InChIKeyPHCOCAXDKJURRS-WOJBJXKFSA-N
MW336.57 g/mol
LogP6.32
Rot. Bonds6

About [(2R,3R)-3-fluoro-2-phenyloxolan-2-yl]methyl-tri(propan-2-yl)silane

[(2R,3R)-3-fluoro-2-phenyloxolan-2-yl]methyl-tri(propan-2-yl)silane (PubChem CID 154713770) has the molecular formula C20H33FOSi and a molecular weight of 336.57 g/mol. Its IUPAC name is [(2R,3R)-3-fluoro-2-phenyloxolan-2-yl]methyl-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(2R,3R)-3-fluoro-2-phenyloxolan-2-yl]methyl-tri(propan-2-yl)silane
PubChem CID154713770
Molecular FormulaC20H33FOSi
Molecular Weight336.57 g/mol
Exact Mass336.23
IUPAC Name[(2R,3R)-3-fluoro-2-phenyloxolan-2-yl]methyl-tri(propan-2-yl)silane
SMILESCC(C)[Si](C[C@]1(c2ccccc2)OCC[C@H]1F)(C(C)C)C(C)C
InChIInChI=1S/C20H33FOSi/c1-15(2)23(16(3)4,17(5)6)14-20(19(21)12-13-22-20)18-10-8-7-9-11-18/h7-11,15-17,19H,12-14H2,1-6H3/t19-,20-/m1/s1
InChIKeyPHCOCAXDKJURRS-WOJBJXKFSA-N
XLogP6.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.57
LogP ≤ 56.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2,2-Diphenyltetrahydrofuran
CID 70175
Benzene, (1-methyl-1-(2-propen-1-yloxy)ethyl)-
CID 112323
2,2-Bis(4-fluorophenyl)tetrahydrofuran
CID 96739
2-(4-Fluorophenyl)-2-methyloxolane
CID 132520503
Benzene, (1-methyl-1-propoxyethyl)-
CID 32227
2,2,5-Trimethyl-5-phenylfuran
CID 12283770
(2-Fluoro-1-methoxy-1-phenylpropyl)benzene
CID 11096844
(1-Fluoro-2-propan-2-yloxypropan-2-yl)benzene
CID 14897876
(2R,5R)-2-(4-fluorophenyl)-5-methyloxolane
CID 102340219
1-Fluoro-2-methoxy-2-phenylpropane
CID 10464708
2-(4-fluorophenyl)-5-[(E)-prop-1-enyl]oxolane
CID 58555649
4-Fluoro-2-phenyloxolane
CID 160063168

Frequently Asked Questions

What is the IUPAC name of [(2R,3R)-3-fluoro-2-phenyloxolan-2-yl]methyl-tri(propan-2-yl)silane?
The IUPAC name of [(2R,3R)-3-fluoro-2-phenyloxolan-2-yl]methyl-tri(propan-2-yl)silane (CID 154713770) is [(2R,3R)-3-fluoro-2-phenyloxolan-2-yl]methyl-tri(propan-2-yl)silane.
What is the SMILES notation for [(2R,3R)-3-fluoro-2-phenyloxolan-2-yl]methyl-tri(propan-2-yl)silane?
The canonical SMILES for [(2R,3R)-3-fluoro-2-phenyloxolan-2-yl]methyl-tri(propan-2-yl)silane is CC(C)[Si](C[C@]1(c2ccccc2)OCC[C@H]1F)(C(C)C)C(C)C.
What is the InChIKey of [(2R,3R)-3-fluoro-2-phenyloxolan-2-yl]methyl-tri(propan-2-yl)silane?
The InChIKey is PHCOCAXDKJURRS-WOJBJXKFSA-N. The full InChI is InChI=1S/C20H33FOSi/c1-15(2)23(16(3)4,17(5)6)14-20(19(21)12-13-22-20)18-10-8-7-9-11-18/h7-11,15-17,19H,12-14H2,1-6H3/t19-,20-/m1/s1.
What are the key properties of [(2R,3R)-3-fluoro-2-phenyloxolan-2-yl]methyl-tri(propan-2-yl)silane?
[(2R,3R)-3-fluoro-2-phenyloxolan-2-yl]methyl-tri(propan-2-yl)silane has a molecular weight of 336.57 g/mol, XLogP of 6.32, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3R)-3-fluoro-2-phenyloxolan-2-yl]methyl-tri(propan-2-yl)silane is sourced from PubChem (CID 154713770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).