oxetan-2-yloxy-phenyl-di(propan-2-yloxy)silane

C15H24O4Si — CID 174567898

IUPACoxetan-2-yloxy-phenyl-di(propan-2-yloxy)silane
SMILESCC(C)O[Si](OC(C)C)(OC1CCO1)c1ccccc1
InChIInChI=1S/C15H24O4Si/c1-12(2)17-20(18-13(3)4,19-15-10-11-16-15)14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3
InChIKeyXMAOQQLQOFTFAD-UHFFFAOYSA-N
MW296.44 g/mol
LogP2.45
Rot. Bonds7

About oxetan-2-yloxy-phenyl-di(propan-2-yloxy)silane

oxetan-2-yloxy-phenyl-di(propan-2-yloxy)silane (PubChem CID 174567898) has the molecular formula C15H24O4Si and a molecular weight of 296.44 g/mol. Its IUPAC name is oxetan-2-yloxy-phenyl-di(propan-2-yloxy)silane.

Molecular Properties

Compound Nameoxetan-2-yloxy-phenyl-di(propan-2-yloxy)silane
PubChem CID174567898
Molecular FormulaC15H24O4Si
Molecular Weight296.44 g/mol
Exact Mass296.14
IUPAC Nameoxetan-2-yloxy-phenyl-di(propan-2-yloxy)silane
SMILESCC(C)O[Si](OC(C)C)(OC1CCO1)c1ccccc1
InChIInChI=1S/C15H24O4Si/c1-12(2)17-20(18-13(3)4,19-15-10-11-16-15)14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3
InChIKeyXMAOQQLQOFTFAD-UHFFFAOYSA-N
XLogP2.45
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

methyl-phenyl-di(propan-2-yloxy)silane
CID 15206336
methyl-(methyl-phenyl-propan-2-yloxysilyl)-phenyl-propan-2-yloxysilane
CID 102481335
phenyl-tri(propan-2-yloxy)silane;triethoxy(phenyl)silane
CID 159737253
methyl-[2-(oxetan-3-yl)propan-2-yloxy]-phenyl-propan-2-yloxysilane
CID 159525052
oxetan-3-ylmethyl-phenyl-di(propan-2-yloxy)silane
CID 141200033
(2R)-2-phenoxyoxetane
CID 154469207
2-phenylmethoxyoxetane
CID 23030739
2-propan-2-yloxyoxetane
CID 123446123
(4-methylphenyl)-tri(propan-2-yloxy)silane
CID 18410686
[diphenyl(propan-2-yloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane
CID 176887481
3-phenyl-2-propan-2-yloxolane
CID 157227826
chloromethyl-phenyl-di(propan-2-yloxy)silane
CID 13392408

Frequently Asked Questions

What is the IUPAC name of oxetan-2-yloxy-phenyl-di(propan-2-yloxy)silane?
The IUPAC name of oxetan-2-yloxy-phenyl-di(propan-2-yloxy)silane (CID 174567898) is oxetan-2-yloxy-phenyl-di(propan-2-yloxy)silane.
What is the SMILES notation for oxetan-2-yloxy-phenyl-di(propan-2-yloxy)silane?
The canonical SMILES for oxetan-2-yloxy-phenyl-di(propan-2-yloxy)silane is CC(C)O[Si](OC(C)C)(OC1CCO1)c1ccccc1.
What is the InChIKey of oxetan-2-yloxy-phenyl-di(propan-2-yloxy)silane?
The InChIKey is XMAOQQLQOFTFAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O4Si/c1-12(2)17-20(18-13(3)4,19-15-10-11-16-15)14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3.
What are the key properties of oxetan-2-yloxy-phenyl-di(propan-2-yloxy)silane?
oxetan-2-yloxy-phenyl-di(propan-2-yloxy)silane has a molecular weight of 296.44 g/mol, XLogP of 2.45, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for oxetan-2-yloxy-phenyl-di(propan-2-yloxy)silane is sourced from PubChem (CID 174567898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).