trimethyl-[2-phenyl-1-(1,1,3-trimethyl-2H-1-benzosilol-3-yl)propan-2-yl]oxysilane

C23H34OSi2 — CID 102488869

IUPACtrimethyl-[2-phenyl-1-(1,1,3-trimethyl-2H-1-benzosilol-3-yl)propan-2-yl]oxysilane
SMILESCC1(CC(C)(O[Si](C)(C)C)c2ccccc2)C[Si](C)(C)c2ccccc21
InChIInChI=1S/C23H34OSi2/c1-22(18-26(6,7)21-16-12-11-15-20(21)22)17-23(2,24-25(3,4)5)19-13-9-8-10-14-19/h8-16H,17-18H2,1-7H3
InChIKeySNKLUDMJPNESFT-UHFFFAOYSA-N
MW382.70 g/mol
LogP6.03
Rot. Bonds5

About trimethyl-[2-phenyl-1-(1,1,3-trimethyl-2H-1-benzosilol-3-yl)propan-2-yl]oxysilane

trimethyl-[2-phenyl-1-(1,1,3-trimethyl-2H-1-benzosilol-3-yl)propan-2-yl]oxysilane (PubChem CID 102488869) has the molecular formula C23H34OSi2 and a molecular weight of 382.70 g/mol. Its IUPAC name is trimethyl-[2-phenyl-1-(1,1,3-trimethyl-2H-1-benzosilol-3-yl)propan-2-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[2-phenyl-1-(1,1,3-trimethyl-2H-1-benzosilol-3-yl)propan-2-yl]oxysilane
PubChem CID102488869
Molecular FormulaC23H34OSi2
Molecular Weight382.70 g/mol
Exact Mass382.21
IUPAC Nametrimethyl-[2-phenyl-1-(1,1,3-trimethyl-2H-1-benzosilol-3-yl)propan-2-yl]oxysilane
SMILESCC1(CC(C)(O[Si](C)(C)C)c2ccccc2)C[Si](C)(C)c2ccccc21
InChIInChI=1S/C23H34OSi2/c1-22(18-26(6,7)21-16-12-11-15-20(21)22)17-23(2,24-25(3,4)5)19-13-9-8-10-14-19/h8-16H,17-18H2,1-7H3
InChIKeySNKLUDMJPNESFT-UHFFFAOYSA-N
XLogP6.03
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.70
LogP ≤ 56.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-(1,1,3-trimethyl-2H-1-benzosilol-3-yl)acetonitrile
CID 102478898
(2,3-diphenyl-3-trimethylsilyloxybutan-2-yl)oxy-trimethylsilane
CID 10068766
trimethyl(trityloxy)silane
CID 11067560
(2R)-2-methyl-2-(trityloxymethyl)oxirane
CID 167477825
1-hydroxy-3,3-dimethyl-1-phenyl-1-trimethylsilyloxybutan-2-one
CID 56998630
(2R)-2-(2-methyl-2-phenylpropyl)-2-(trifluoromethyl)oxirane
CID 88933359
2-[2-[2-[2-(2-phenylbutan-2-ylperoxy)butan-2-ylperoxy]butan-2-ylperoxy]butan-2-ylperoxy]butan-2-ylbenzene
CID 171749550
trimethyl-(4-phenyl-2-pyridin-3-ylbut-3-yn-2-yl)oxysilane
CID 10990100
(2S)-2-(1-adamantyl)-2-phenyl-2-trimethylsilyloxyacetonitrile
CID 99770712
(2S)-2-methyl-3-phenyl-2-trimethylsilyloxypropanenitrile
CID 12024907
benzene;1,1,4,4-tetramethyl-2,3-dihydronaphthalene
CID 173031980
[(2R)-2-prop-2-enoxypent-4-en-2-yl]benzene
CID 100966368

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-phenyl-1-(1,1,3-trimethyl-2H-1-benzosilol-3-yl)propan-2-yl]oxysilane?
The IUPAC name of trimethyl-[2-phenyl-1-(1,1,3-trimethyl-2H-1-benzosilol-3-yl)propan-2-yl]oxysilane (CID 102488869) is trimethyl-[2-phenyl-1-(1,1,3-trimethyl-2H-1-benzosilol-3-yl)propan-2-yl]oxysilane.
What is the SMILES notation for trimethyl-[2-phenyl-1-(1,1,3-trimethyl-2H-1-benzosilol-3-yl)propan-2-yl]oxysilane?
The canonical SMILES for trimethyl-[2-phenyl-1-(1,1,3-trimethyl-2H-1-benzosilol-3-yl)propan-2-yl]oxysilane is CC1(CC(C)(O[Si](C)(C)C)c2ccccc2)C[Si](C)(C)c2ccccc21.
What is the InChIKey of trimethyl-[2-phenyl-1-(1,1,3-trimethyl-2H-1-benzosilol-3-yl)propan-2-yl]oxysilane?
The InChIKey is SNKLUDMJPNESFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34OSi2/c1-22(18-26(6,7)21-16-12-11-15-20(21)22)17-23(2,24-25(3,4)5)19-13-9-8-10-14-19/h8-16H,17-18H2,1-7H3.
What are the key properties of trimethyl-[2-phenyl-1-(1,1,3-trimethyl-2H-1-benzosilol-3-yl)propan-2-yl]oxysilane?
trimethyl-[2-phenyl-1-(1,1,3-trimethyl-2H-1-benzosilol-3-yl)propan-2-yl]oxysilane has a molecular weight of 382.70 g/mol, XLogP of 6.03, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-phenyl-1-(1,1,3-trimethyl-2H-1-benzosilol-3-yl)propan-2-yl]oxysilane is sourced from PubChem (CID 102488869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).