[(2R,3R,4R)-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane

C29H42O4Si — CID 10885348

About [(2R,3R,4R)-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane

[(2R,3R,4R)-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane (PubChem CID 10885348) has the molecular formula C29H42O4Si and a molecular weight of 482.74 g/mol. Its IUPAC name is [(2R,3R,4R)-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane.

Molecular Properties

• Compound Name: [(2R,3R,4R)-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane
• PubChem CID: 10885348
• Molecular Formula: C29H42O4Si
• Molecular Weight: 482.74 g/mol
• Exact Mass: 482.29
• IUPAC Name: [(2R,3R,4R)-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane
• SMILES: CC(C)[Si](OC[C@H]1OC=C[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1)(C(C)C)C(C)C
• InChI: InChI=1S/C29H42O4Si/c1-22(2)34(23(3)4,24(5)6)33-21-28-29(32-20-26-15-11-8-12-16-26)27(17-18-30-28)31-19-25-13-9-7-10-14-25/h7-18,22-24,27-29H,19-21H2,1-6H3/t27-,28-,29-/m1/s1
• InChIKey: HYRNILZGEVKFKU-MPFGFTFXSA-N
• XLogP: 7.26
• TPSA: 36.92 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 12
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	482.74
LogP ≤ 5	7.26
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [(2R,3R,4R)-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane?

The IUPAC name of [(2R,3R,4R)-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane (CID 10885348) is [(2R,3R,4R)-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane.

What is the SMILES notation for [(2R,3R,4R)-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane?

The canonical SMILES for [(2R,3R,4R)-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane is CC(C)[Si](OC[C@H]1OC=C[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1)(C(C)C)C(C)C.

What is the InChIKey of [(2R,3R,4R)-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane?

The InChIKey is HYRNILZGEVKFKU-MPFGFTFXSA-N. The full InChI is InChI=1S/C29H42O4Si/c1-22(2)34(23(3)4,24(5)6)33-21-28-29(32-20-26-15-11-8-12-16-26)27(17-18-30-28)31-19-25-13-9-7-10-14-25/h7-18,22-24,27-29H,19-21H2,1-6H3/t27-,28-,29-/m1/s1.

What are the key properties of [(2R,3R,4R)-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane?

[(2R,3R,4R)-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane has a molecular weight of 482.74 g/mol, XLogP of 7.26, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for [(2R,3R,4R)-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 10885348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).