trimethyl-[methyl-[(1S,2R)-2-phenylcyclopropyl]-trimethylsilyloxysilyl]oxysilane

C16H30O2Si3 — CID 102422598

IUPACtrimethyl-[methyl-[(1S,2R)-2-phenylcyclopropyl]-trimethylsilyloxysilyl]oxysilane
SMILESC[Si](C)(C)O[Si](C)(O[Si](C)(C)C)[C@H]1C[C@@H]1c1ccccc1
InChIInChI=1S/C16H30O2Si3/c1-19(2,3)17-21(7,18-20(4,5)6)16-13-15(16)14-11-9-8-10-12-14/h8-12,15-16H,13H2,1-7H3/t15-,16+/m1/s1
InChIKeyFFKWUQYHOQNYDY-CVEARBPZSA-N
MW338.67 g/mol
LogP5.32
Rot. Bonds6

About trimethyl-[methyl-[(1S,2R)-2-phenylcyclopropyl]-trimethylsilyloxysilyl]oxysilane

trimethyl-[methyl-[(1S,2R)-2-phenylcyclopropyl]-trimethylsilyloxysilyl]oxysilane (PubChem CID 102422598) has the molecular formula C16H30O2Si3 and a molecular weight of 338.67 g/mol. Its IUPAC name is trimethyl-[methyl-[(1S,2R)-2-phenylcyclopropyl]-trimethylsilyloxysilyl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[methyl-[(1S,2R)-2-phenylcyclopropyl]-trimethylsilyloxysilyl]oxysilane
PubChem CID102422598
Molecular FormulaC16H30O2Si3
Molecular Weight338.67 g/mol
Exact Mass338.16
IUPAC Nametrimethyl-[methyl-[(1S,2R)-2-phenylcyclopropyl]-trimethylsilyloxysilyl]oxysilane
SMILESC[Si](C)(C)O[Si](C)(O[Si](C)(C)C)[C@H]1C[C@@H]1c1ccccc1
InChIInChI=1S/C16H30O2Si3/c1-19(2,3)17-21(7,18-20(4,5)6)16-13-15(16)14-11-9-8-10-12-14/h8-12,15-16H,13H2,1-7H3/t15-,16+/m1/s1
InChIKeyFFKWUQYHOQNYDY-CVEARBPZSA-N
XLogP5.32
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.67
LogP ≤ 55.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[1-(2-phenylcyclopropyl)ethenoxy]silane
CID 11139012
dimethyl-phenyl-[(1S,2R)-2-pyridin-3-ylcyclopropyl]silane
CID 134966228
[(1S,2S,5R)-2,5-diphenylcyclohexyl]benzene
CID 100933620
trimethyl-[(4-methylidene-2-phenylcyclopentyl)methoxy]silane
CID 18619739
(2S)-2,5-dimethyl-3-phenyloxolane
CID 59883452
benzene;cyclopropylbenzene
CID 144638417
[(1R,3S)-2,3-dimethylcyclobutyl]benzene
CID 142373098
trimethyl-(2-phenylcyclopropyl)azanium
CID 3797998
[(1S)-2-tert-butylcyclopropyl]benzene
CID 59541250
trimethyl-[(2-phenylcyclohexyl)methoxy]silane
CID 144768157
(1S,2S,4R)-2-phenylbicyclo[2.2.1]heptan-7-one
CID 10607594
cis-(1R,2R)-2-phenylcyclopropan-1-amine;cis-(1S,2S)-2-phenylcyclopropan-1-amine;dihydrochloride
CID 76967138

Frequently Asked Questions

What is the IUPAC name of trimethyl-[methyl-[(1S,2R)-2-phenylcyclopropyl]-trimethylsilyloxysilyl]oxysilane?
The IUPAC name of trimethyl-[methyl-[(1S,2R)-2-phenylcyclopropyl]-trimethylsilyloxysilyl]oxysilane (CID 102422598) is trimethyl-[methyl-[(1S,2R)-2-phenylcyclopropyl]-trimethylsilyloxysilyl]oxysilane.
What is the SMILES notation for trimethyl-[methyl-[(1S,2R)-2-phenylcyclopropyl]-trimethylsilyloxysilyl]oxysilane?
The canonical SMILES for trimethyl-[methyl-[(1S,2R)-2-phenylcyclopropyl]-trimethylsilyloxysilyl]oxysilane is C[Si](C)(C)O[Si](C)(O[Si](C)(C)C)[C@H]1C[C@@H]1c1ccccc1.
What is the InChIKey of trimethyl-[methyl-[(1S,2R)-2-phenylcyclopropyl]-trimethylsilyloxysilyl]oxysilane?
The InChIKey is FFKWUQYHOQNYDY-CVEARBPZSA-N. The full InChI is InChI=1S/C16H30O2Si3/c1-19(2,3)17-21(7,18-20(4,5)6)16-13-15(16)14-11-9-8-10-12-14/h8-12,15-16H,13H2,1-7H3/t15-,16+/m1/s1.
What are the key properties of trimethyl-[methyl-[(1S,2R)-2-phenylcyclopropyl]-trimethylsilyloxysilyl]oxysilane?
trimethyl-[methyl-[(1S,2R)-2-phenylcyclopropyl]-trimethylsilyloxysilyl]oxysilane has a molecular weight of 338.67 g/mol, XLogP of 5.32, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[methyl-[(1S,2R)-2-phenylcyclopropyl]-trimethylsilyloxysilyl]oxysilane is sourced from PubChem (CID 102422598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).