tert-butyl-dimethyl-(2-phenylmethoxyethenoxy)silane

C15H24O2Si — CID 10468367

IUPACtert-butyl-dimethyl-(2-phenylmethoxyethenoxy)silane
SMILESCC(C)(C)[Si](C)(C)OC=COCc1ccccc1
InChIInChI=1S/C15H24O2Si/c1-15(2,3)18(4,5)17-12-11-16-13-14-9-7-6-8-10-14/h6-12H,13H2,1-5H3
InChIKeyNGQAXEAJJMCXRH-UHFFFAOYSA-N
MW264.44 g/mol
LogP4.70
Rot. Bonds5

About tert-butyl-dimethyl-(2-phenylmethoxyethenoxy)silane

tert-butyl-dimethyl-(2-phenylmethoxyethenoxy)silane (PubChem CID 10468367) has the molecular formula C15H24O2Si and a molecular weight of 264.44 g/mol. Its IUPAC name is tert-butyl-dimethyl-(2-phenylmethoxyethenoxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(2-phenylmethoxyethenoxy)silane
PubChem CID10468367
Molecular FormulaC15H24O2Si
Molecular Weight264.44 g/mol
Exact Mass264.15
IUPAC Nametert-butyl-dimethyl-(2-phenylmethoxyethenoxy)silane
SMILESCC(C)(C)[Si](C)(C)OC=COCc1ccccc1
InChIInChI=1S/C15H24O2Si/c1-15(2,3)18(4,5)17-12-11-16-13-14-9-7-6-8-10-14/h6-12H,13H2,1-5H3
InChIKeyNGQAXEAJJMCXRH-UHFFFAOYSA-N
XLogP4.70
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

tert-butyl-dimethyl-(2-phenylethenoxy)silane
CID 10466833
[(1Z,3E)-5,5-dimethylhexa-1,3-dienoxy]methylbenzene
CID 122393351
tert-butyl-(deuteriomethyl)-methyl-phenylmethoxysilane
CID 11075026
tert-butyl-dimethyl-(4-phenylmethoxyphenoxy)silane
CID 532661
tert-butyl-dimethyl-(2-phenylethoxy)silane
CID 11128311
(3R,4S,6S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dimethyl-5-phenylmethoxyoxan-3-ol
CID 58292429
tert-butyl-dimethyl-[(2S,3R)-3-phenylmethoxypent-4-en-2-yl]oxysilane
CID 73333549
tert-butyl-dimethyl-[(3S,4S)-4-phenylmethoxypent-1-en-3-yl]oxysilane
CID 138976638
tert-butyl-dimethyl-[(2S,3S)-3-phenylmethoxypent-4-en-2-yl]oxysilane
CID 73333550
2-methyl-N-(2-phenylmethoxyethenyl)propane-2-sulfonamide
CID 90713646
(E)-4-phenylmethoxybut-3-en-2-one
CID 5368274
tert-butyl-dimethyl-[(2R)-1-phenylpropan-2-yl]oxysilane
CID 59920354

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(2-phenylmethoxyethenoxy)silane?
The IUPAC name of tert-butyl-dimethyl-(2-phenylmethoxyethenoxy)silane (CID 10468367) is tert-butyl-dimethyl-(2-phenylmethoxyethenoxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(2-phenylmethoxyethenoxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(2-phenylmethoxyethenoxy)silane is CC(C)(C)[Si](C)(C)OC=COCc1ccccc1.
What is the InChIKey of tert-butyl-dimethyl-(2-phenylmethoxyethenoxy)silane?
The InChIKey is NGQAXEAJJMCXRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O2Si/c1-15(2,3)18(4,5)17-12-11-16-13-14-9-7-6-8-10-14/h6-12H,13H2,1-5H3.
What are the key properties of tert-butyl-dimethyl-(2-phenylmethoxyethenoxy)silane?
tert-butyl-dimethyl-(2-phenylmethoxyethenoxy)silane has a molecular weight of 264.44 g/mol, XLogP of 4.70, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(2-phenylmethoxyethenoxy)silane is sourced from PubChem (CID 10468367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).