2-bis(trimethylsilyloxy)silylbutan-2-ol

C10H28O3Si3 — CID 154118898

IUPAC2-bis(trimethylsilyloxy)silylbutan-2-ol
SMILESCCC(C)(O)[SiH](O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H28O3Si3/c1-9-10(2,11)14(12-15(3,4)5)13-16(6,7)8/h11,14H,9H2,1-8H3
InChIKeyWOJDIRFKMAPNEM-UHFFFAOYSA-N
MW280.59 g/mol
LogP2.61
Rot. Bonds6

About 2-bis(trimethylsilyloxy)silylbutan-2-ol

2-bis(trimethylsilyloxy)silylbutan-2-ol (PubChem CID 154118898) has the molecular formula C10H28O3Si3 and a molecular weight of 280.59 g/mol. Its IUPAC name is 2-bis(trimethylsilyloxy)silylbutan-2-ol.

Molecular Properties

Compound Name2-bis(trimethylsilyloxy)silylbutan-2-ol
PubChem CID154118898
Molecular FormulaC10H28O3Si3
Molecular Weight280.59 g/mol
Exact Mass280.13
IUPAC Name2-bis(trimethylsilyloxy)silylbutan-2-ol
SMILESCCC(C)(O)[SiH](O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H28O3Si3/c1-9-10(2,11)14(12-15(3,4)5)13-16(6,7)8/h11,14H,9H2,1-8H3
InChIKeyWOJDIRFKMAPNEM-UHFFFAOYSA-N
XLogP2.61
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.59
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-bis(trimethylsilyloxy)silylbutan-2-ol with MolForge

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

Launch Full Analysis

Related Compounds

4-O-[2-bis(trimethylsilyloxy)silylbutan-2-yl] 1-O-cyclohexyl but-2-enedioate
CID 173346720
sodium;hydride;bis(2-methylbutan-2-ol)
CID 174951100
methanamine;2-methylbutan-2-ol
CID 142079467
ethyl-dimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane
CID 58716272
2-methylbutan-2-ol;1,1,2-tribromoethanol
CID 174782089
tert-butyl-[tert-butyl(dimethyl)silyl]oxy-dimethylsilane;2-iodobutan-2-ol
CID 174377351
1-[hydroxy(dimethyl)silyl]-2-methylbutan-2-ol
CID 173175101
dimethoxy(2,2,3-trimethylpentan-3-yl)silane
CID 173198479
methane;methoxy-dimethyl-trimethylsilylsilane;2-[methyl(trimethylsilyloxy)silyl]propan-2-ol
CID 158123970
2,6-dimethyl-4-[methyl(trimethylsilyloxy)silyl]-4-propylhepta-1,6-diene-3,5-dione
CID 123150910
hydrogen peroxide;2-hydroperoxy-2-methylbutane
CID 172708880
tris(trimethylsilyloxy)silylmethyl 2,2-dimethylbutanoate
CID 20708550

Frequently Asked Questions

What is the IUPAC name of 2-bis(trimethylsilyloxy)silylbutan-2-ol?
The IUPAC name of 2-bis(trimethylsilyloxy)silylbutan-2-ol (CID 154118898) is 2-bis(trimethylsilyloxy)silylbutan-2-ol.
What is the SMILES notation for 2-bis(trimethylsilyloxy)silylbutan-2-ol?
The canonical SMILES for 2-bis(trimethylsilyloxy)silylbutan-2-ol is CCC(C)(O)[SiH](O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 2-bis(trimethylsilyloxy)silylbutan-2-ol?
The InChIKey is WOJDIRFKMAPNEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H28O3Si3/c1-9-10(2,11)14(12-15(3,4)5)13-16(6,7)8/h11,14H,9H2,1-8H3.
What are the key properties of 2-bis(trimethylsilyloxy)silylbutan-2-ol?
2-bis(trimethylsilyloxy)silylbutan-2-ol has a molecular weight of 280.59 g/mol, XLogP of 2.61, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bis(trimethylsilyloxy)silylbutan-2-ol is sourced from PubChem (CID 154118898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).