(2R)-3-fluoro-2-methyl-2-triethylsilyloxypropan-1-ol

C10H23FO2Si — CID 165380691

IUPAC(2R)-3-fluoro-2-methyl-2-triethylsilyloxypropan-1-ol
SMILESCC[Si](CC)(CC)O[C@](C)(CO)CF
InChIInChI=1S/C10H23FO2Si/c1-5-14(6-2,7-3)13-10(4,8-11)9-12/h12H,5-9H2,1-4H3/t10-/m0/s1
InChIKeyPDAXITWJSBHGFI-JTQLQIEISA-N
MW222.38 g/mol
LogP2.73
Rot. Bonds7

About (2R)-3-fluoro-2-methyl-2-triethylsilyloxypropan-1-ol

(2R)-3-fluoro-2-methyl-2-triethylsilyloxypropan-1-ol (PubChem CID 165380691) has the molecular formula C10H23FO2Si and a molecular weight of 222.38 g/mol. Its IUPAC name is (2R)-3-fluoro-2-methyl-2-triethylsilyloxypropan-1-ol.

Molecular Properties

Compound Name(2R)-3-fluoro-2-methyl-2-triethylsilyloxypropan-1-ol
PubChem CID165380691
Molecular FormulaC10H23FO2Si
Molecular Weight222.38 g/mol
Exact Mass222.15
IUPAC Name(2R)-3-fluoro-2-methyl-2-triethylsilyloxypropan-1-ol
SMILESCC[Si](CC)(CC)O[C@](C)(CO)CF
InChIInChI=1S/C10H23FO2Si/c1-5-14(6-2,7-3)13-10(4,8-11)9-12/h12H,5-9H2,1-4H3/t10-/m0/s1
InChIKeyPDAXITWJSBHGFI-JTQLQIEISA-N
XLogP2.73
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2R)-3-fluoro-2-methyl-2-triethylsilyloxypropan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-3-fluoro-2-methyl-2-triethylsilyloxypropan-1-ol?
The IUPAC name of (2R)-3-fluoro-2-methyl-2-triethylsilyloxypropan-1-ol (CID 165380691) is (2R)-3-fluoro-2-methyl-2-triethylsilyloxypropan-1-ol.
What is the SMILES notation for (2R)-3-fluoro-2-methyl-2-triethylsilyloxypropan-1-ol?
The canonical SMILES for (2R)-3-fluoro-2-methyl-2-triethylsilyloxypropan-1-ol is CC[Si](CC)(CC)O[C@](C)(CO)CF.
What is the InChIKey of (2R)-3-fluoro-2-methyl-2-triethylsilyloxypropan-1-ol?
The InChIKey is PDAXITWJSBHGFI-JTQLQIEISA-N. The full InChI is InChI=1S/C10H23FO2Si/c1-5-14(6-2,7-3)13-10(4,8-11)9-12/h12H,5-9H2,1-4H3/t10-/m0/s1.
What are the key properties of (2R)-3-fluoro-2-methyl-2-triethylsilyloxypropan-1-ol?
(2R)-3-fluoro-2-methyl-2-triethylsilyloxypropan-1-ol has a molecular weight of 222.38 g/mol, XLogP of 2.73, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-fluoro-2-methyl-2-triethylsilyloxypropan-1-ol is sourced from PubChem (CID 165380691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).