1,1,2-tris(trimethylsilyloxy)propan-1-ol

C12H32O4Si3 — CID 87695620

IUPAC1,1,2-tris(trimethylsilyloxy)propan-1-ol
SMILESCC(O[Si](C)(C)C)C(O)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C12H32O4Si3/c1-11(14-17(2,3)4)12(13,15-18(5,6)7)16-19(8,9)10/h11,13H,1-10H3
InChIKeyHCRFPLVYPMVGTF-UHFFFAOYSA-N
MW324.64 g/mol
LogP3.58
Rot. Bonds7

About 1,1,2-tris(trimethylsilyloxy)propan-1-ol

1,1,2-tris(trimethylsilyloxy)propan-1-ol (PubChem CID 87695620) has the molecular formula C12H32O4Si3 and a molecular weight of 324.64 g/mol. Its IUPAC name is 1,1,2-tris(trimethylsilyloxy)propan-1-ol.

Molecular Properties

Compound Name1,1,2-tris(trimethylsilyloxy)propan-1-ol
PubChem CID87695620
Molecular FormulaC12H32O4Si3
Molecular Weight324.64 g/mol
Exact Mass324.16
IUPAC Name1,1,2-tris(trimethylsilyloxy)propan-1-ol
SMILESCC(O[Si](C)(C)C)C(O)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C12H32O4Si3/c1-11(14-17(2,3)4)12(13,15-18(5,6)7)16-19(8,9)10/h11,13H,1-10H3
InChIKeyHCRFPLVYPMVGTF-UHFFFAOYSA-N
XLogP3.58
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.64
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

3,3,4-tris(trimethylsilyloxy)pent-1-en-2-yl carbamate
CID 89306025
trimethyl-(3-methyl-3-trimethylsilylbutan-2-yl)oxysilane
CID 58763753
methyl 2,2-dimethoxy-3-trimethylsilyloxybutanoate
CID 15211449
trimethyl-(2-methyl-1-silyloxysilyl-3-trimethylsilyloxybutan-2-yl)oxysilane
CID 123177509
4,4,5-tris(trimethylsilyloxy)hex-2-enylcarbamic acid
CID 175486727
dihydroxy-bis(trimethylsilyloxy)phosphanium
CID 87514134
trihydroxy(trimethylsilyloxy)phosphanium
CID 141174362
1-trimethylsilyloxyethanamine
CID 87513832
hydroxy-dimethyl-propan-2-yloxysilane
CID 13033764
trimethyl-[(2R,3S)-3-phenyl-2-trimethylsilyloxyhex-5-en-3-yl]oxysilane
CID 12066571
trimethyl-[(2R,4R)-4-trimethylsilyloxypentan-2-yl]oxysilane
CID 11139503
2,2,2-tris(trimethylsilyloxy)ethanol
CID 87695361

Frequently Asked Questions

What is the IUPAC name of 1,1,2-tris(trimethylsilyloxy)propan-1-ol?
The IUPAC name of 1,1,2-tris(trimethylsilyloxy)propan-1-ol (CID 87695620) is 1,1,2-tris(trimethylsilyloxy)propan-1-ol.
What is the SMILES notation for 1,1,2-tris(trimethylsilyloxy)propan-1-ol?
The canonical SMILES for 1,1,2-tris(trimethylsilyloxy)propan-1-ol is CC(O[Si](C)(C)C)C(O)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 1,1,2-tris(trimethylsilyloxy)propan-1-ol?
The InChIKey is HCRFPLVYPMVGTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H32O4Si3/c1-11(14-17(2,3)4)12(13,15-18(5,6)7)16-19(8,9)10/h11,13H,1-10H3.
What are the key properties of 1,1,2-tris(trimethylsilyloxy)propan-1-ol?
1,1,2-tris(trimethylsilyloxy)propan-1-ol has a molecular weight of 324.64 g/mol, XLogP of 3.58, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-tris(trimethylsilyloxy)propan-1-ol is sourced from PubChem (CID 87695620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).