[(2R,3S,4R)-3-(methoxymethoxy)-6-tributylstannyl-4-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane

C38H80O5Si2Sn — CID 134882794

IUPAC[(2R,3S,4R)-3-(methoxymethoxy)-6-tributylstannyl-4-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane
SMILESCCCC[Sn](CCCC)(CCCC)C1=C[C@@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@@H](OCOC)[C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)O1
InChIInChI=1S/C26H53O5Si2.3C4H9.Sn/c1-18(2)32(19(3)4,20(5)6)30-16-25-26(29-17-27-13)24(14-15-28-25)31-33(21(7)8,22(9)10)23(11)12;3*1-3-4-2;/h14,18-26H,16-17H2,1-13H3;3*1,3-4H2,2H3;/t24-,25-,26-;;;;/m1..../s1
InChIKeyZXBQWOYVZJOECO-IIOWEFHHSA-N
MW791.94 g/mol
LogP12.40
Rot. Bonds24

About [(2R,3S,4R)-3-(methoxymethoxy)-6-tributylstannyl-4-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane

[(2R,3S,4R)-3-(methoxymethoxy)-6-tributylstannyl-4-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane (PubChem CID 134882794) has the molecular formula C38H80O5Si2Sn and a molecular weight of 791.94 g/mol. Its IUPAC name is [(2R,3S,4R)-3-(methoxymethoxy)-6-tributylstannyl-4-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(2R,3S,4R)-3-(methoxymethoxy)-6-tributylstannyl-4-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane
PubChem CID134882794
Molecular FormulaC38H80O5Si2Sn
Molecular Weight791.94 g/mol
Exact Mass792.46
IUPAC Name[(2R,3S,4R)-3-(methoxymethoxy)-6-tributylstannyl-4-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane
SMILESCCCC[Sn](CCCC)(CCCC)C1=C[C@@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@@H](OCOC)[C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)O1
InChIInChI=1S/C26H53O5Si2.3C4H9.Sn/c1-18(2)32(19(3)4,20(5)6)30-16-25-26(29-17-27-13)24(14-15-28-25)31-33(21(7)8,22(9)10)23(11)12;3*1-3-4-2;/h14,18-26H,16-17H2,1-13H3;3*1,3-4H2,2H3;/t24-,25-,26-;;;;/m1..../s1
InChIKeyZXBQWOYVZJOECO-IIOWEFHHSA-N
XLogP12.40
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds24
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500791.94
LogP ≤ 512.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(2R,3S,4R)-3-(methoxymethoxy)-6-tributylstannyl-4-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane?
The IUPAC name of [(2R,3S,4R)-3-(methoxymethoxy)-6-tributylstannyl-4-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane (CID 134882794) is [(2R,3S,4R)-3-(methoxymethoxy)-6-tributylstannyl-4-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane.
What is the SMILES notation for [(2R,3S,4R)-3-(methoxymethoxy)-6-tributylstannyl-4-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane?
The canonical SMILES for [(2R,3S,4R)-3-(methoxymethoxy)-6-tributylstannyl-4-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane is CCCC[Sn](CCCC)(CCCC)C1=C[C@@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@@H](OCOC)[C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)O1.
What is the InChIKey of [(2R,3S,4R)-3-(methoxymethoxy)-6-tributylstannyl-4-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane?
The InChIKey is ZXBQWOYVZJOECO-IIOWEFHHSA-N. The full InChI is InChI=1S/C26H53O5Si2.3C4H9.Sn/c1-18(2)32(19(3)4,20(5)6)30-16-25-26(29-17-27-13)24(14-15-28-25)31-33(21(7)8,22(9)10)23(11)12;3*1-3-4-2;/h14,18-26H,16-17H2,1-13H3;3*1,3-4H2,2H3;/t24-,25-,26-;;;;/m1..../s1.
What are the key properties of [(2R,3S,4R)-3-(methoxymethoxy)-6-tributylstannyl-4-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane?
[(2R,3S,4R)-3-(methoxymethoxy)-6-tributylstannyl-4-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane has a molecular weight of 791.94 g/mol, XLogP of 12.40, 24 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3S,4R)-3-(methoxymethoxy)-6-tributylstannyl-4-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 134882794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).