tert-butyl-dimethyl-(1-phenylethoxy)silane

C14H24OSi — CID 11107369

IUPACtert-butyl-dimethyl-(1-phenylethoxy)silane
SMILESCC(O[Si](C)(C)C(C)(C)C)c1ccccc1
InChIInChI=1S/C14H24OSi/c1-12(13-10-8-7-9-11-13)15-16(5,6)14(2,3)4/h7-12H,1-6H3
InChIKeyBKWQFHUWGDSHLN-UHFFFAOYSA-N
MW236.43 g/mol
LogP4.77
Rot. Bonds3

About tert-butyl-dimethyl-(1-phenylethoxy)silane

tert-butyl-dimethyl-(1-phenylethoxy)silane (PubChem CID 11107369) has the molecular formula C14H24OSi and a molecular weight of 236.43 g/mol. Its IUPAC name is tert-butyl-dimethyl-(1-phenylethoxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(1-phenylethoxy)silane
PubChem CID11107369
Molecular FormulaC14H24OSi
Molecular Weight236.43 g/mol
Exact Mass236.16
IUPAC Nametert-butyl-dimethyl-(1-phenylethoxy)silane
SMILESCC(O[Si](C)(C)C(C)(C)C)c1ccccc1
InChIInChI=1S/C14H24OSi/c1-12(13-10-8-7-9-11-13)15-16(5,6)14(2,3)4/h7-12H,1-6H3
InChIKeyBKWQFHUWGDSHLN-UHFFFAOYSA-N
XLogP4.77
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.43
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(1-phenylethoxy)silane?
The IUPAC name of tert-butyl-dimethyl-(1-phenylethoxy)silane (CID 11107369) is tert-butyl-dimethyl-(1-phenylethoxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(1-phenylethoxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(1-phenylethoxy)silane is CC(O[Si](C)(C)C(C)(C)C)c1ccccc1.
What is the InChIKey of tert-butyl-dimethyl-(1-phenylethoxy)silane?
The InChIKey is BKWQFHUWGDSHLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24OSi/c1-12(13-10-8-7-9-11-13)15-16(5,6)14(2,3)4/h7-12H,1-6H3.
What are the key properties of tert-butyl-dimethyl-(1-phenylethoxy)silane?
tert-butyl-dimethyl-(1-phenylethoxy)silane has a molecular weight of 236.43 g/mol, XLogP of 4.77, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(1-phenylethoxy)silane is sourced from PubChem (CID 11107369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).