tert-butyl-dimethyl-[(5-methyl-1,2-oxazol-3-yl)methoxy]silane

C11H21NO2Si — CID 10013981

IUPACtert-butyl-dimethyl-[(5-methyl-1,2-oxazol-3-yl)methoxy]silane
SMILESCc1cc(CO[Si](C)(C)C(C)(C)C)no1
InChIInChI=1S/C11H21NO2Si/c1-9-7-10(12-14-9)8-13-15(5,6)11(2,3)4/h7H,8H2,1-6H3
InChIKeyRABAVWHHTGIPHO-UHFFFAOYSA-N
MW227.38 g/mol
LogP3.50
Rot. Bonds3

About tert-butyl-dimethyl-[(5-methyl-1,2-oxazol-3-yl)methoxy]silane

tert-butyl-dimethyl-[(5-methyl-1,2-oxazol-3-yl)methoxy]silane (PubChem CID 10013981) has the molecular formula C11H21NO2Si and a molecular weight of 227.38 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(5-methyl-1,2-oxazol-3-yl)methoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(5-methyl-1,2-oxazol-3-yl)methoxy]silane
PubChem CID10013981
Molecular FormulaC11H21NO2Si
Molecular Weight227.38 g/mol
Exact Mass227.13
IUPAC Nametert-butyl-dimethyl-[(5-methyl-1,2-oxazol-3-yl)methoxy]silane
SMILESCc1cc(CO[Si](C)(C)C(C)(C)C)no1
InChIInChI=1S/C11H21NO2Si/c1-9-7-10(12-14-9)8-13-15(5,6)11(2,3)4/h7H,8H2,1-6H3
InChIKeyRABAVWHHTGIPHO-UHFFFAOYSA-N
XLogP3.50
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.38
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-[(5-methyl-1,2-oxazol-3-yl)methoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(5-methyl-1,2-oxazol-3-yl)methoxy]silane (CID 10013981) is tert-butyl-dimethyl-[(5-methyl-1,2-oxazol-3-yl)methoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(5-methyl-1,2-oxazol-3-yl)methoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(5-methyl-1,2-oxazol-3-yl)methoxy]silane is Cc1cc(CO[Si](C)(C)C(C)(C)C)no1.
What is the InChIKey of tert-butyl-dimethyl-[(5-methyl-1,2-oxazol-3-yl)methoxy]silane?
The InChIKey is RABAVWHHTGIPHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2Si/c1-9-7-10(12-14-9)8-13-15(5,6)11(2,3)4/h7H,8H2,1-6H3.
What are the key properties of tert-butyl-dimethyl-[(5-methyl-1,2-oxazol-3-yl)methoxy]silane?
tert-butyl-dimethyl-[(5-methyl-1,2-oxazol-3-yl)methoxy]silane has a molecular weight of 227.38 g/mol, XLogP of 3.50, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(5-methyl-1,2-oxazol-3-yl)methoxy]silane is sourced from PubChem (CID 10013981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).