(2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-fluoro-2H-furan-5-one

C11H19FO3Si — CID 15403702

IUPAC(2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-fluoro-2H-furan-5-one
SMILESCC(C)(C)[Si](C)(C)OC[C@H]1C=C(F)C(=O)O1
InChIInChI=1S/C11H19FO3Si/c1-11(2,3)16(4,5)14-7-8-6-9(12)10(13)15-8/h6,8H,7H2,1-5H3/t8-/m1/s1
InChIKeySABALVCJTLEHGI-MRVPVSSYSA-N
MW246.35 g/mol
LogP2.79
Rot. Bonds3

About (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-fluoro-2H-furan-5-one

(2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-fluoro-2H-furan-5-one (PubChem CID 15403702) has the molecular formula C11H19FO3Si and a molecular weight of 246.35 g/mol. Its IUPAC name is (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-fluoro-2H-furan-5-one.

Molecular Properties

Compound Name(2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-fluoro-2H-furan-5-one
PubChem CID15403702
Molecular FormulaC11H19FO3Si
Molecular Weight246.35 g/mol
Exact Mass246.11
IUPAC Name(2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-fluoro-2H-furan-5-one
SMILESCC(C)(C)[Si](C)(C)OC[C@H]1C=C(F)C(=O)O1
InChIInChI=1S/C11H19FO3Si/c1-11(2,3)16(4,5)14-7-8-6-9(12)10(13)15-8/h6,8H,7H2,1-5H3/t8-/m1/s1
InChIKeySABALVCJTLEHGI-MRVPVSSYSA-N
XLogP2.79
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-fluoro-2H-furan-5-one with MolForge

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

Launch Full Analysis

Related Compounds

Fur020
CID 9992141
(2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-2H-furan-5-one
CID 10538149
ethyl (E)-2-fluoro-5-(tertbutyldimethylsilyloxy)-2-pentenoate
CID 59912784
ethyl (E,5R)-5-[tert-butyl(dimethyl)silyl]oxy-6,6,6-trifluorohex-2-enoate
CID 11681414
ethyl (2E,4S)-4-[(tert-butyldimethylsilyl)oxy]pent-2-enoate
CID 11118755
ethyl (E,5R)-5-[tert-butyl(dimethyl)silyl]oxyhex-2-enoate
CID 10084653
2(5H)-Furanone, 5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, (S)-
CID 11042497
methyl (Z)-4-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-enoate
CID 10587587
methyl (Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluorohex-2-enoate
CID 10683898
ethyl (Z)-5-[dimethyl(2-methylpentan-2-yl)silyl]oxy-2-fluoropent-2-enoate
CID 21651810
ethyl (Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-enoate
CID 23394329
ethenyl (Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-enoate
CID 23394360

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-fluoro-2H-furan-5-one?
The IUPAC name of (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-fluoro-2H-furan-5-one (CID 15403702) is (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-fluoro-2H-furan-5-one.
What is the SMILES notation for (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-fluoro-2H-furan-5-one?
The canonical SMILES for (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-fluoro-2H-furan-5-one is CC(C)(C)[Si](C)(C)OC[C@H]1C=C(F)C(=O)O1.
What is the InChIKey of (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-fluoro-2H-furan-5-one?
The InChIKey is SABALVCJTLEHGI-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H19FO3Si/c1-11(2,3)16(4,5)14-7-8-6-9(12)10(13)15-8/h6,8H,7H2,1-5H3/t8-/m1/s1.
What are the key properties of (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-fluoro-2H-furan-5-one?
(2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-fluoro-2H-furan-5-one has a molecular weight of 246.35 g/mol, XLogP of 2.79, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-fluoro-2H-furan-5-one is sourced from PubChem (CID 15403702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).