[dihydroxy(propan-2-yl)silyl]oxy-dihydroxy-propan-2-ylsilane;methane;tris(trihydroxy(propan-2-yl)silane);trimethyl(propan-2-yl)silane;hydrate

C23H74O15Si6 — CID 160551144

About [dihydroxy(propan-2-yl)silyl]oxy-dihydroxy-propan-2-ylsilane;methane;tris(trihydroxy(propan-2-yl)silane);trimethyl(propan-2-yl)silane;hydrate

[dihydroxy(propan-2-yl)silyl]oxy-dihydroxy-propan-2-ylsilane;methane;tris(trihydroxy(propan-2-yl)silane);trimethyl(propan-2-yl)silane;hydrate (PubChem CID 160551144) has the molecular formula C23H74O15Si6 and a molecular weight of 759.35 g/mol. Its IUPAC name is [dihydroxy(propan-2-yl)silyl]oxy-dihydroxy-propan-2-ylsilane;methane;tris(trihydroxy(propan-2-yl)silane);trimethyl(propan-2-yl)silane;hydrate.

Molecular Properties

• Compound Name: [dihydroxy(propan-2-yl)silyl]oxy-dihydroxy-propan-2-ylsilane;methane;tris(trihydroxy(propan-2-yl)silane);trimethyl(propan-2-yl)silane;hydrate
• PubChem CID: 160551144
• Molecular Formula: C23H74O15Si6
• Molecular Weight: 759.35 g/mol
• Exact Mass: 758.36
• IUPAC Name: [dihydroxy(propan-2-yl)silyl]oxy-dihydroxy-propan-2-ylsilane;methane;tris(trihydroxy(propan-2-yl)silane);trimethyl(propan-2-yl)silane;hydrate
• SMILES: C.C.CC(C)[Si](C)(C)C.CC(C)[Si](O)(O)O.CC(C)[Si](O)(O)O.CC(C)[Si](O)(O)O.CC(C)[Si](O)(O)O[Si](O)(O)C(C)C.O
• InChI: InChI=1S/C6H18O5Si2.C6H16Si.3C3H10O3Si.2CH4.H2O/c1-5(2)12(7,8)11-13(9,10)6(3)4;1-6(2)7(3,4)5;3*1-3(2)7(4,5)6;;;/h5-10H,1-4H3;6H,1-5H3;3*3-6H,1-2H3;2*1H4;1H2
• InChIKey: OLUBEFNLLYQJIT-UHFFFAOYSA-N
• XLogP: 0.79
• TPSA: 303.72 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 14
• Rotatable Bonds: 8
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	759.35
LogP ≤ 5	0.79
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [dihydroxy(propan-2-yl)silyl]oxy-dihydroxy-propan-2-ylsilane;methane;tris(trihydroxy(propan-2-yl)silane);trimethyl(propan-2-yl)silane;hydrate?

The IUPAC name of [dihydroxy(propan-2-yl)silyl]oxy-dihydroxy-propan-2-ylsilane;methane;tris(trihydroxy(propan-2-yl)silane);trimethyl(propan-2-yl)silane;hydrate (CID 160551144) is [dihydroxy(propan-2-yl)silyl]oxy-dihydroxy-propan-2-ylsilane;methane;tris(trihydroxy(propan-2-yl)silane);trimethyl(propan-2-yl)silane;hydrate.

What is the SMILES notation for [dihydroxy(propan-2-yl)silyl]oxy-dihydroxy-propan-2-ylsilane;methane;tris(trihydroxy(propan-2-yl)silane);trimethyl(propan-2-yl)silane;hydrate?

The canonical SMILES for [dihydroxy(propan-2-yl)silyl]oxy-dihydroxy-propan-2-ylsilane;methane;tris(trihydroxy(propan-2-yl)silane);trimethyl(propan-2-yl)silane;hydrate is C.C.CC(C)[Si](C)(C)C.CC(C)[Si](O)(O)O.CC(C)[Si](O)(O)O.CC(C)[Si](O)(O)O.CC(C)[Si](O)(O)O[Si](O)(O)C(C)C.O.

What is the InChIKey of [dihydroxy(propan-2-yl)silyl]oxy-dihydroxy-propan-2-ylsilane;methane;tris(trihydroxy(propan-2-yl)silane);trimethyl(propan-2-yl)silane;hydrate?

The InChIKey is OLUBEFNLLYQJIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18O5Si2.C6H16Si.3C3H10O3Si.2CH4.H2O/c1-5(2)12(7,8)11-13(9,10)6(3)4;1-6(2)7(3,4)5;3*1-3(2)7(4,5)6;;;/h5-10H,1-4H3;6H,1-5H3;3*3-6H,1-2H3;2*1H4;1H2.

What are the key properties of [dihydroxy(propan-2-yl)silyl]oxy-dihydroxy-propan-2-ylsilane;methane;tris(trihydroxy(propan-2-yl)silane);trimethyl(propan-2-yl)silane;hydrate?

[dihydroxy(propan-2-yl)silyl]oxy-dihydroxy-propan-2-ylsilane;methane;tris(trihydroxy(propan-2-yl)silane);trimethyl(propan-2-yl)silane;hydrate has a molecular weight of 759.35 g/mol, XLogP of 0.79, 8 rotatable bonds, 13 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for [dihydroxy(propan-2-yl)silyl]oxy-dihydroxy-propan-2-ylsilane;methane;tris(trihydroxy(propan-2-yl)silane);trimethyl(propan-2-yl)silane;hydrate is sourced from PubChem (CID 160551144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).