tert-butyl-dimethyl-[4-(2-methylprop-2-enoxymethyl)phenoxy]silane

C17H28O2Si — CID 10517786

IUPACtert-butyl-dimethyl-[4-(2-methylprop-2-enoxymethyl)phenoxy]silane
SMILESC=C(C)COCc1ccc(O[Si](C)(C)C(C)(C)C)cc1
InChIInChI=1S/C17H28O2Si/c1-14(2)12-18-13-15-8-10-16(11-9-15)19-20(6,7)17(3,4)5/h8-11H,1,12-13H2,2-7H3
InChIKeyFMHHHDPOBSDLTC-UHFFFAOYSA-N
MW292.50 g/mol
LogP5.16
Rot. Bonds6

About tert-butyl-dimethyl-[4-(2-methylprop-2-enoxymethyl)phenoxy]silane

tert-butyl-dimethyl-[4-(2-methylprop-2-enoxymethyl)phenoxy]silane (PubChem CID 10517786) has the molecular formula C17H28O2Si and a molecular weight of 292.50 g/mol. Its IUPAC name is tert-butyl-dimethyl-[4-(2-methylprop-2-enoxymethyl)phenoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[4-(2-methylprop-2-enoxymethyl)phenoxy]silane
PubChem CID10517786
Molecular FormulaC17H28O2Si
Molecular Weight292.50 g/mol
Exact Mass292.19
IUPAC Nametert-butyl-dimethyl-[4-(2-methylprop-2-enoxymethyl)phenoxy]silane
SMILESC=C(C)COCc1ccc(O[Si](C)(C)C(C)(C)C)cc1
InChIInChI=1S/C17H28O2Si/c1-14(2)12-18-13-15-8-10-16(11-9-15)19-20(6,7)17(3,4)5/h8-11H,1,12-13H2,2-7H3
InChIKeyFMHHHDPOBSDLTC-UHFFFAOYSA-N
XLogP5.16
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.50
LogP ≤ 55.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[4-(2-methylprop-2-enoxymethyl)phenoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[4-(2-methylprop-2-enoxymethyl)phenoxy]silane (CID 10517786) is tert-butyl-dimethyl-[4-(2-methylprop-2-enoxymethyl)phenoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[4-(2-methylprop-2-enoxymethyl)phenoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[4-(2-methylprop-2-enoxymethyl)phenoxy]silane is C=C(C)COCc1ccc(O[Si](C)(C)C(C)(C)C)cc1.
What is the InChIKey of tert-butyl-dimethyl-[4-(2-methylprop-2-enoxymethyl)phenoxy]silane?
The InChIKey is FMHHHDPOBSDLTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28O2Si/c1-14(2)12-18-13-15-8-10-16(11-9-15)19-20(6,7)17(3,4)5/h8-11H,1,12-13H2,2-7H3.
What are the key properties of tert-butyl-dimethyl-[4-(2-methylprop-2-enoxymethyl)phenoxy]silane?
tert-butyl-dimethyl-[4-(2-methylprop-2-enoxymethyl)phenoxy]silane has a molecular weight of 292.50 g/mol, XLogP of 5.16, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[4-(2-methylprop-2-enoxymethyl)phenoxy]silane is sourced from PubChem (CID 10517786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).