[(2R)-4-fluoro-2-propan-2-ylpent-3-enoxy]-dimethyl-(2-methylpentan-2-yl)silane

C16H33FOSi — CID 57213279

IUPAC[(2R)-4-fluoro-2-propan-2-ylpent-3-enoxy]-dimethyl-(2-methylpentan-2-yl)silane
SMILESCCCC(C)(C)[Si](C)(C)OC[C@@H](C=C(C)F)C(C)C
InChIInChI=1S/C16H33FOSi/c1-9-10-16(5,6)19(7,8)18-12-15(13(2)3)11-14(4)17/h11,13,15H,9-10,12H2,1-8H3/t15-/m1/s1
InChIKeyUVGRAJGEFPLFMO-OAHLLOKOSA-N
MW288.52 g/mol
LogP5.93
Rot. Bonds8

About [(2R)-4-fluoro-2-propan-2-ylpent-3-enoxy]-dimethyl-(2-methylpentan-2-yl)silane

[(2R)-4-fluoro-2-propan-2-ylpent-3-enoxy]-dimethyl-(2-methylpentan-2-yl)silane (PubChem CID 57213279) has the molecular formula C16H33FOSi and a molecular weight of 288.52 g/mol. Its IUPAC name is [(2R)-4-fluoro-2-propan-2-ylpent-3-enoxy]-dimethyl-(2-methylpentan-2-yl)silane.

Molecular Properties

Compound Name[(2R)-4-fluoro-2-propan-2-ylpent-3-enoxy]-dimethyl-(2-methylpentan-2-yl)silane
PubChem CID57213279
Molecular FormulaC16H33FOSi
Molecular Weight288.52 g/mol
Exact Mass288.23
IUPAC Name[(2R)-4-fluoro-2-propan-2-ylpent-3-enoxy]-dimethyl-(2-methylpentan-2-yl)silane
SMILESCCCC(C)(C)[Si](C)(C)OC[C@@H](C=C(C)F)C(C)C
InChIInChI=1S/C16H33FOSi/c1-9-10-16(5,6)19(7,8)18-12-15(13(2)3)11-14(4)17/h11,13,15H,9-10,12H2,1-8H3/t15-/m1/s1
InChIKeyUVGRAJGEFPLFMO-OAHLLOKOSA-N
XLogP5.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.52
LogP ≤ 55.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 [(2R)-4-fluoro-2-propan-2-ylpent-3-enoxy]-dimethyl-(2-methylpentan-2-yl)silane?
The IUPAC name of [(2R)-4-fluoro-2-propan-2-ylpent-3-enoxy]-dimethyl-(2-methylpentan-2-yl)silane (CID 57213279) is [(2R)-4-fluoro-2-propan-2-ylpent-3-enoxy]-dimethyl-(2-methylpentan-2-yl)silane.
What is the SMILES notation for [(2R)-4-fluoro-2-propan-2-ylpent-3-enoxy]-dimethyl-(2-methylpentan-2-yl)silane?
The canonical SMILES for [(2R)-4-fluoro-2-propan-2-ylpent-3-enoxy]-dimethyl-(2-methylpentan-2-yl)silane is CCCC(C)(C)[Si](C)(C)OC[C@@H](C=C(C)F)C(C)C.
What is the InChIKey of [(2R)-4-fluoro-2-propan-2-ylpent-3-enoxy]-dimethyl-(2-methylpentan-2-yl)silane?
The InChIKey is UVGRAJGEFPLFMO-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H33FOSi/c1-9-10-16(5,6)19(7,8)18-12-15(13(2)3)11-14(4)17/h11,13,15H,9-10,12H2,1-8H3/t15-/m1/s1.
What are the key properties of [(2R)-4-fluoro-2-propan-2-ylpent-3-enoxy]-dimethyl-(2-methylpentan-2-yl)silane?
[(2R)-4-fluoro-2-propan-2-ylpent-3-enoxy]-dimethyl-(2-methylpentan-2-yl)silane has a molecular weight of 288.52 g/mol, XLogP of 5.93, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-4-fluoro-2-propan-2-ylpent-3-enoxy]-dimethyl-(2-methylpentan-2-yl)silane is sourced from PubChem (CID 57213279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).