2-methyl-1-triethylsilylpropan-2-ol

C10H24OSi — CID 134980929

IUPAC2-methyl-1-triethylsilylpropan-2-ol
SMILESCC[Si](CC)(CC)CC(C)(C)O
InChIInChI=1S/C10H24OSi/c1-6-12(7-2,8-3)9-10(4,5)11/h11H,6-9H2,1-5H3
InChIKeyGLNKPJCBFHYPEA-UHFFFAOYSA-N
MW188.39 g/mol
LogP3.27
Rot. Bonds5

About 2-methyl-1-triethylsilylpropan-2-ol

2-methyl-1-triethylsilylpropan-2-ol (PubChem CID 134980929) has the molecular formula C10H24OSi and a molecular weight of 188.39 g/mol. Its IUPAC name is 2-methyl-1-triethylsilylpropan-2-ol.

Molecular Properties

Compound Name2-methyl-1-triethylsilylpropan-2-ol
PubChem CID134980929
Molecular FormulaC10H24OSi
Molecular Weight188.39 g/mol
Exact Mass188.16
IUPAC Name2-methyl-1-triethylsilylpropan-2-ol
SMILESCC[Si](CC)(CC)CC(C)(C)O
InChIInChI=1S/C10H24OSi/c1-6-12(7-2,8-3)9-10(4,5)11/h11H,6-9H2,1-5H3
InChIKeyGLNKPJCBFHYPEA-UHFFFAOYSA-N
XLogP3.27
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.39
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 2-methyl-1-triethylsilylpropan-2-ol?
The IUPAC name of 2-methyl-1-triethylsilylpropan-2-ol (CID 134980929) is 2-methyl-1-triethylsilylpropan-2-ol.
What is the SMILES notation for 2-methyl-1-triethylsilylpropan-2-ol?
The canonical SMILES for 2-methyl-1-triethylsilylpropan-2-ol is CC[Si](CC)(CC)CC(C)(C)O.
What is the InChIKey of 2-methyl-1-triethylsilylpropan-2-ol?
The InChIKey is GLNKPJCBFHYPEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24OSi/c1-6-12(7-2,8-3)9-10(4,5)11/h11H,6-9H2,1-5H3.
What are the key properties of 2-methyl-1-triethylsilylpropan-2-ol?
2-methyl-1-triethylsilylpropan-2-ol has a molecular weight of 188.39 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-triethylsilylpropan-2-ol is sourced from PubChem (CID 134980929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).