tri(propan-2-yl)-[[(3R,4S)-3-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane

C23H48O3Si2 — CID 99772338

IUPACtri(propan-2-yl)-[[(3R,4S)-3-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane
SMILESCC(C)[Si](O[C@H]1C=COC[C@H]1O[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C23H48O3Si2/c1-16(2)27(17(3)4,18(5)6)25-22-13-14-24-15-23(22)26-28(19(7)8,20(9)10)21(11)12/h13-14,16-23H,15H2,1-12H3/t22-,23+/m0/s1
InChIKeyMKMPZBFQTKBEIC-XZOQPEGZSA-N
MW428.81 g/mol
LogP7.65
Rot. Bonds10

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

tri(propan-2-yl)-[[(3R,4S)-3-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane (PubChem CID 99772338) has the molecular formula C23H48O3Si2 and a molecular weight of 428.81 g/mol. Its IUPAC name is tri(propan-2-yl)-[[(3R,4S)-3-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane.

Molecular Properties

Compound Nametri(propan-2-yl)-[[(3R,4S)-3-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane
PubChem CID99772338
Molecular FormulaC23H48O3Si2
Molecular Weight428.81 g/mol
Exact Mass428.31
IUPAC Nametri(propan-2-yl)-[[(3R,4S)-3-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane
SMILESCC(C)[Si](O[C@H]1C=COC[C@H]1O[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C23H48O3Si2/c1-16(2)27(17(3)4,18(5)6)25-22-13-14-24-15-23(22)26-28(19(7)8,20(9)10)21(11)12/h13-14,16-23H,15H2,1-12H3/t22-,23+/m0/s1
InChIKeyMKMPZBFQTKBEIC-XZOQPEGZSA-N
XLogP7.65
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.81
LogP ≤ 57.65
H-Bond Donors ≤ 50
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 tri(propan-2-yl)-[[(3R,4S)-3-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane?
The IUPAC name of tri(propan-2-yl)-[[(3R,4S)-3-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane (CID 99772338) is tri(propan-2-yl)-[[(3R,4S)-3-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane.
What is the SMILES notation for tri(propan-2-yl)-[[(3R,4S)-3-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane?
The canonical SMILES for tri(propan-2-yl)-[[(3R,4S)-3-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane is CC(C)[Si](O[C@H]1C=COC[C@H]1O[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-[[(3R,4S)-3-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane?
The InChIKey is MKMPZBFQTKBEIC-XZOQPEGZSA-N. The full InChI is InChI=1S/C23H48O3Si2/c1-16(2)27(17(3)4,18(5)6)25-22-13-14-24-15-23(22)26-28(19(7)8,20(9)10)21(11)12/h13-14,16-23H,15H2,1-12H3/t22-,23+/m0/s1.
What are the key properties of tri(propan-2-yl)-[[(3R,4S)-3-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane?
tri(propan-2-yl)-[[(3R,4S)-3-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane has a molecular weight of 428.81 g/mol, XLogP of 7.65, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-[[(3R,4S)-3-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyran-4-yl]oxy]silane is sourced from PubChem (CID 99772338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).