(2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-tributylstannyl-2,3-dihydrofuran-3-ol

C23H48O3SiSn — CID 11731020

IUPAC(2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-tributylstannyl-2,3-dihydrofuran-3-ol
SMILESCCCC[Sn](CCCC)(CCCC)C1=C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O1
InChIInChI=1S/C11H21O3Si.3C4H9.Sn/c1-11(2,3)15(4,5)14-8-10-9(12)6-7-13-10;3*1-3-4-2;/h6,9-10,12H,8H2,1-5H3;3*1,3-4H2,2H3;/t9-,10+;;;;/m0..../s1
InChIKeyKEFKVVAZTPCBBJ-VQTXXYAFSA-N
MW519.43 g/mol
LogP7.04
Rot. Bonds13

About (2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-tributylstannyl-2,3-dihydrofuran-3-ol

(2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-tributylstannyl-2,3-dihydrofuran-3-ol (PubChem CID 11731020) has the molecular formula C23H48O3SiSn and a molecular weight of 519.43 g/mol. Its IUPAC name is (2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-tributylstannyl-2,3-dihydrofuran-3-ol.

Molecular Properties

Compound Name(2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-tributylstannyl-2,3-dihydrofuran-3-ol
PubChem CID11731020
Molecular FormulaC23H48O3SiSn
Molecular Weight519.43 g/mol
Exact Mass520.24
IUPAC Name(2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-tributylstannyl-2,3-dihydrofuran-3-ol
SMILESCCCC[Sn](CCCC)(CCCC)C1=C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O1
InChIInChI=1S/C11H21O3Si.3C4H9.Sn/c1-11(2,3)15(4,5)14-8-10-9(12)6-7-13-10;3*1-3-4-2;/h6,9-10,12H,8H2,1-5H3;3*1,3-4H2,2H3;/t9-,10+;;;;/m0..../s1
InChIKeyKEFKVVAZTPCBBJ-VQTXXYAFSA-N
XLogP7.04
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms28
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500519.43
LogP ≤ 57.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-tributylstannyl-2,3-dihydrofuran-3-ol?
The IUPAC name of (2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-tributylstannyl-2,3-dihydrofuran-3-ol (CID 11731020) is (2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-tributylstannyl-2,3-dihydrofuran-3-ol.
What is the SMILES notation for (2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-tributylstannyl-2,3-dihydrofuran-3-ol?
The canonical SMILES for (2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-tributylstannyl-2,3-dihydrofuran-3-ol is CCCC[Sn](CCCC)(CCCC)C1=C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O1.
What is the InChIKey of (2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-tributylstannyl-2,3-dihydrofuran-3-ol?
The InChIKey is KEFKVVAZTPCBBJ-VQTXXYAFSA-N. The full InChI is InChI=1S/C11H21O3Si.3C4H9.Sn/c1-11(2,3)15(4,5)14-8-10-9(12)6-7-13-10;3*1-3-4-2;/h6,9-10,12H,8H2,1-5H3;3*1,3-4H2,2H3;/t9-,10+;;;;/m0..../s1.
What are the key properties of (2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-tributylstannyl-2,3-dihydrofuran-3-ol?
(2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-tributylstannyl-2,3-dihydrofuran-3-ol has a molecular weight of 519.43 g/mol, XLogP of 7.04, 13 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-tributylstannyl-2,3-dihydrofuran-3-ol is sourced from PubChem (CID 11731020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).