4-[dimethyl(phenyl)silyl]-2-methylbutan-2-ol

C13H22OSi — CID 14066704

IUPAC4-[dimethyl(phenyl)silyl]-2-methylbutan-2-ol
SMILESCC(C)(O)CC[Si](C)(C)c1ccccc1
InChIInChI=1S/C13H22OSi/c1-13(2,14)10-11-15(3,4)12-8-6-5-7-9-12/h5-9,14H,10-11H2,1-4H3
InChIKeyXOBKULPHWXGBAV-UHFFFAOYSA-N
MW222.40 g/mol
LogP2.76
Rot. Bonds4

About 4-[dimethyl(phenyl)silyl]-2-methylbutan-2-ol

4-[dimethyl(phenyl)silyl]-2-methylbutan-2-ol (PubChem CID 14066704) has the molecular formula C13H22OSi and a molecular weight of 222.40 g/mol. Its IUPAC name is 4-[dimethyl(phenyl)silyl]-2-methylbutan-2-ol.

Molecular Properties

Compound Name4-[dimethyl(phenyl)silyl]-2-methylbutan-2-ol
PubChem CID14066704
Molecular FormulaC13H22OSi
Molecular Weight222.40 g/mol
Exact Mass222.14
IUPAC Name4-[dimethyl(phenyl)silyl]-2-methylbutan-2-ol
SMILESCC(C)(O)CC[Si](C)(C)c1ccccc1
InChIInChI=1S/C13H22OSi/c1-13(2,14)10-11-15(3,4)12-8-6-5-7-9-12/h5-9,14H,10-11H2,1-4H3
InChIKeyXOBKULPHWXGBAV-UHFFFAOYSA-N
XLogP2.76
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.40
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-[dimethyl(phenyl)silyl]-2-phenylbutan-2-ol
CID 101386351
2-[dimethyl(phenyl)silyl]ethyl-dimethyl-phenylsilane
CID 585640
2-[bis[2-[dimethyl(phenyl)silyl]ethyl]silyl]ethyl-dimethyl-phenylsilane
CID 71420690
2-methoxyethyl-dimethyl-phenylsilane
CID 123175505
[4-[dimethyl(phenyl)silyl]-2-methylbutan-2-yl] 3-(2,2-dimethylpropyl)dioxirane-3-carboxylate
CID 19690238
icosyl-dimethyl-phenylsilane
CID 91054385
2-methyl-6-phenylhexan-2-ol
CID 12716611
tert-butyl-[4-[dimethyl(phenyl)silyl]butoxy]-dimethylsilane
CID 102153241
CID 13412368
CID 13412368
7-[tert-butyl(diphenyl)silyl]oxy-2-methylheptan-2-ol
CID 102173958
dimethyl-[2-(4-methylphenyl)ethyl]-phenylsilane
CID 102435108
dimethyl-phenyl-(2,3,3-trifluoroprop-2-enyl)silane
CID 162419783

Frequently Asked Questions

What is the IUPAC name of 4-[dimethyl(phenyl)silyl]-2-methylbutan-2-ol?
The IUPAC name of 4-[dimethyl(phenyl)silyl]-2-methylbutan-2-ol (CID 14066704) is 4-[dimethyl(phenyl)silyl]-2-methylbutan-2-ol.
What is the SMILES notation for 4-[dimethyl(phenyl)silyl]-2-methylbutan-2-ol?
The canonical SMILES for 4-[dimethyl(phenyl)silyl]-2-methylbutan-2-ol is CC(C)(O)CC[Si](C)(C)c1ccccc1.
What is the InChIKey of 4-[dimethyl(phenyl)silyl]-2-methylbutan-2-ol?
The InChIKey is XOBKULPHWXGBAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22OSi/c1-13(2,14)10-11-15(3,4)12-8-6-5-7-9-12/h5-9,14H,10-11H2,1-4H3.
What are the key properties of 4-[dimethyl(phenyl)silyl]-2-methylbutan-2-ol?
4-[dimethyl(phenyl)silyl]-2-methylbutan-2-ol has a molecular weight of 222.40 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[dimethyl(phenyl)silyl]-2-methylbutan-2-ol is sourced from PubChem (CID 14066704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).