3-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]propan-1-ol

C16H38O3Si2 — CID 11067635

IUPAC3-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]propan-1-ol
SMILESCC(C)(C)[Si](C)(C)OCC(CO)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H38O3Si2/c1-15(2,3)20(7,8)18-12-14(11-17)13-19-21(9,10)16(4,5)6/h14,17H,11-13H2,1-10H3
InChIKeyUEPXIVPNZXGBMD-UHFFFAOYSA-N
MW334.65 g/mol
LogP4.64
Rot. Bonds7

About 3-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]propan-1-ol

3-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]propan-1-ol (PubChem CID 11067635) has the molecular formula C16H38O3Si2 and a molecular weight of 334.65 g/mol. Its IUPAC name is 3-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]propan-1-ol.

Molecular Properties

Compound Name3-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]propan-1-ol
PubChem CID11067635
Molecular FormulaC16H38O3Si2
Molecular Weight334.65 g/mol
Exact Mass334.24
IUPAC Name3-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]propan-1-ol
SMILESCC(C)(C)[Si](C)(C)OCC(CO)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H38O3Si2/c1-15(2,3)20(7,8)18-12-14(11-17)13-19-21(9,10)16(4,5)6/h14,17H,11-13H2,1-10H3
InChIKeyUEPXIVPNZXGBMD-UHFFFAOYSA-N
XLogP4.64
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.65
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]propan-1-ol?
The IUPAC name of 3-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]propan-1-ol (CID 11067635) is 3-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]propan-1-ol.
What is the SMILES notation for 3-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]propan-1-ol?
The canonical SMILES for 3-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]propan-1-ol is CC(C)(C)[Si](C)(C)OCC(CO)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of 3-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]propan-1-ol?
The InChIKey is UEPXIVPNZXGBMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H38O3Si2/c1-15(2,3)20(7,8)18-12-14(11-17)13-19-21(9,10)16(4,5)6/h14,17H,11-13H2,1-10H3.
What are the key properties of 3-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]propan-1-ol?
3-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]propan-1-ol has a molecular weight of 334.65 g/mol, XLogP of 4.64, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]propan-1-ol is sourced from PubChem (CID 11067635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).