2-[tert-butyl(dimethyl)silyl]propan-2-ol;2-[ditert-butyl(methyl)silyl]propan-2-ol;2-[methyl-(2-methylpropyl)-propan-2-ylsilyl]propan-2-ol;2-tri(propan-2-yl)silylpropan-2-ol

C44H104O4Si4 — CID 159147106

IUPAC2-[tert-butyl(dimethyl)silyl]propan-2-ol;2-[ditert-butyl(methyl)silyl]propan-2-ol;2-[methyl-(2-methylpropyl)-propan-2-ylsilyl]propan-2-ol;2-tri(propan-2-yl)silylpropan-2-ol
SMILESCC(C)(C)[Si](C)(C(C)(C)C)C(C)(C)O.CC(C)(C)[Si](C)(C)C(C)(C)O.CC(C)C[Si](C)(C(C)C)C(C)(C)O.CC(C)[Si](C(C)C)(C(C)C)C(C)(C)O
InChIInChI=1S/2C12H28OSi.C11H26OSi.C9H22OSi/c1-10(2,3)14(9,11(4,5)6)12(7,8)13;1-9(2)14(10(3)4,11(5)6)12(7,8)13;1-9(2)8-13(7,10(3)4)11(5,6)12;1-8(2,3)11(6,7)9(4,5)10/h13H,1-9H3;9-11,13H,1-8H3;9-10,12H,8H2,1-7H3;10H,1-7H3
InChIKeyKIUYGQJSQOHZKA-UHFFFAOYSA-N
MW809.66 g/mol
LogP14.20
Rot. Bonds10

About 2-[tert-butyl(dimethyl)silyl]propan-2-ol;2-[ditert-butyl(methyl)silyl]propan-2-ol;2-[methyl-(2-methylpropyl)-propan-2-ylsilyl]propan-2-ol;2-tri(propan-2-yl)silylpropan-2-ol

2-[tert-butyl(dimethyl)silyl]propan-2-ol;2-[ditert-butyl(methyl)silyl]propan-2-ol;2-[methyl-(2-methylpropyl)-propan-2-ylsilyl]propan-2-ol;2-tri(propan-2-yl)silylpropan-2-ol (PubChem CID 159147106) has the molecular formula C44H104O4Si4 and a molecular weight of 809.66 g/mol. Its IUPAC name is 2-[tert-butyl(dimethyl)silyl]propan-2-ol;2-[ditert-butyl(methyl)silyl]propan-2-ol;2-[methyl-(2-methylpropyl)-propan-2-ylsilyl]propan-2-ol;2-tri(propan-2-yl)silylpropan-2-ol.

Molecular Properties

Compound Name2-[tert-butyl(dimethyl)silyl]propan-2-ol;2-[ditert-butyl(methyl)silyl]propan-2-ol;2-[methyl-(2-methylpropyl)-propan-2-ylsilyl]propan-2-ol;2-tri(propan-2-yl)silylpropan-2-ol
PubChem CID159147106
Molecular FormulaC44H104O4Si4
Molecular Weight809.66 g/mol
Exact Mass808.70
IUPAC Name2-[tert-butyl(dimethyl)silyl]propan-2-ol;2-[ditert-butyl(methyl)silyl]propan-2-ol;2-[methyl-(2-methylpropyl)-propan-2-ylsilyl]propan-2-ol;2-tri(propan-2-yl)silylpropan-2-ol
SMILESCC(C)(C)[Si](C)(C(C)(C)C)C(C)(C)O.CC(C)(C)[Si](C)(C)C(C)(C)O.CC(C)C[Si](C)(C(C)C)C(C)(C)O.CC(C)[Si](C(C)C)(C(C)C)C(C)(C)O
InChIInChI=1S/2C12H28OSi.C11H26OSi.C9H22OSi/c1-10(2,3)14(9,11(4,5)6)12(7,8)13;1-9(2)14(10(3)4,11(5)6)12(7,8)13;1-9(2)8-13(7,10(3)4)11(5,6)12;1-8(2,3)11(6,7)9(4,5)10/h13H,1-9H3;9-11,13H,1-8H3;9-10,12H,8H2,1-7H3;10H,1-7H3
InChIKeyKIUYGQJSQOHZKA-UHFFFAOYSA-N
XLogP14.20
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500809.66
LogP ≤ 514.20
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[tert-butyl(dimethyl)silyl]propan-2-ol;2-[ditert-butyl(methyl)silyl]propan-2-ol;2-[methyl-(2-methylpropyl)-propan-2-ylsilyl]propan-2-ol;2-tri(propan-2-yl)silylpropan-2-ol with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[tert-butyl(dimethyl)silyl]propan-2-ol;2-[ditert-butyl(methyl)silyl]propan-2-ol;2-[methyl-(2-methylpropyl)-propan-2-ylsilyl]propan-2-ol;2-tri(propan-2-yl)silylpropan-2-ol?
The IUPAC name of 2-[tert-butyl(dimethyl)silyl]propan-2-ol;2-[ditert-butyl(methyl)silyl]propan-2-ol;2-[methyl-(2-methylpropyl)-propan-2-ylsilyl]propan-2-ol;2-tri(propan-2-yl)silylpropan-2-ol (CID 159147106) is 2-[tert-butyl(dimethyl)silyl]propan-2-ol;2-[ditert-butyl(methyl)silyl]propan-2-ol;2-[methyl-(2-methylpropyl)-propan-2-ylsilyl]propan-2-ol;2-tri(propan-2-yl)silylpropan-2-ol.
What is the SMILES notation for 2-[tert-butyl(dimethyl)silyl]propan-2-ol;2-[ditert-butyl(methyl)silyl]propan-2-ol;2-[methyl-(2-methylpropyl)-propan-2-ylsilyl]propan-2-ol;2-tri(propan-2-yl)silylpropan-2-ol?
The canonical SMILES for 2-[tert-butyl(dimethyl)silyl]propan-2-ol;2-[ditert-butyl(methyl)silyl]propan-2-ol;2-[methyl-(2-methylpropyl)-propan-2-ylsilyl]propan-2-ol;2-tri(propan-2-yl)silylpropan-2-ol is CC(C)(C)[Si](C)(C(C)(C)C)C(C)(C)O.CC(C)(C)[Si](C)(C)C(C)(C)O.CC(C)C[Si](C)(C(C)C)C(C)(C)O.CC(C)[Si](C(C)C)(C(C)C)C(C)(C)O.
What is the InChIKey of 2-[tert-butyl(dimethyl)silyl]propan-2-ol;2-[ditert-butyl(methyl)silyl]propan-2-ol;2-[methyl-(2-methylpropyl)-propan-2-ylsilyl]propan-2-ol;2-tri(propan-2-yl)silylpropan-2-ol?
The InChIKey is KIUYGQJSQOHZKA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H28OSi.C11H26OSi.C9H22OSi/c1-10(2,3)14(9,11(4,5)6)12(7,8)13;1-9(2)14(10(3)4,11(5)6)12(7,8)13;1-9(2)8-13(7,10(3)4)11(5,6)12;1-8(2,3)11(6,7)9(4,5)10/h13H,1-9H3;9-11,13H,1-8H3;9-10,12H,8H2,1-7H3;10H,1-7H3.
What are the key properties of 2-[tert-butyl(dimethyl)silyl]propan-2-ol;2-[ditert-butyl(methyl)silyl]propan-2-ol;2-[methyl-(2-methylpropyl)-propan-2-ylsilyl]propan-2-ol;2-tri(propan-2-yl)silylpropan-2-ol?
2-[tert-butyl(dimethyl)silyl]propan-2-ol;2-[ditert-butyl(methyl)silyl]propan-2-ol;2-[methyl-(2-methylpropyl)-propan-2-ylsilyl]propan-2-ol;2-tri(propan-2-yl)silylpropan-2-ol has a molecular weight of 809.66 g/mol, XLogP of 14.20, 10 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(dimethyl)silyl]propan-2-ol;2-[ditert-butyl(methyl)silyl]propan-2-ol;2-[methyl-(2-methylpropyl)-propan-2-ylsilyl]propan-2-ol;2-tri(propan-2-yl)silylpropan-2-ol is sourced from PubChem (CID 159147106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).