tert-butyl-dimethyl-[2-methyl-1-(1,3-oxazol-4-yl)propoxy]silane

C13H25NO2Si — CID 134890534

IUPACtert-butyl-dimethyl-[2-methyl-1-(1,3-oxazol-4-yl)propoxy]silane
SMILESCC(C)C(O[Si](C)(C)C(C)(C)C)c1cocn1
InChIInChI=1S/C13H25NO2Si/c1-10(2)12(11-8-15-9-14-11)16-17(6,7)13(3,4)5/h8-10,12H,1-7H3
InChIKeyTVQNGPFEYWZQNG-UHFFFAOYSA-N
MW255.43 g/mol
LogP4.39
Rot. Bonds4

About tert-butyl-dimethyl-[2-methyl-1-(1,3-oxazol-4-yl)propoxy]silane

tert-butyl-dimethyl-[2-methyl-1-(1,3-oxazol-4-yl)propoxy]silane (PubChem CID 134890534) has the molecular formula C13H25NO2Si and a molecular weight of 255.43 g/mol. Its IUPAC name is tert-butyl-dimethyl-[2-methyl-1-(1,3-oxazol-4-yl)propoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[2-methyl-1-(1,3-oxazol-4-yl)propoxy]silane
PubChem CID134890534
Molecular FormulaC13H25NO2Si
Molecular Weight255.43 g/mol
Exact Mass255.17
IUPAC Nametert-butyl-dimethyl-[2-methyl-1-(1,3-oxazol-4-yl)propoxy]silane
SMILESCC(C)C(O[Si](C)(C)C(C)(C)C)c1cocn1
InChIInChI=1S/C13H25NO2Si/c1-10(2)12(11-8-15-9-14-11)16-17(6,7)13(3,4)5/h8-10,12H,1-7H3
InChIKeyTVQNGPFEYWZQNG-UHFFFAOYSA-N
XLogP4.39
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.43
LogP ≤ 54.39
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-[2-methyl-1-(1,3-oxazol-4-yl)propoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[2-methyl-1-(1,3-oxazol-4-yl)propoxy]silane (CID 134890534) is tert-butyl-dimethyl-[2-methyl-1-(1,3-oxazol-4-yl)propoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[2-methyl-1-(1,3-oxazol-4-yl)propoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[2-methyl-1-(1,3-oxazol-4-yl)propoxy]silane is CC(C)C(O[Si](C)(C)C(C)(C)C)c1cocn1.
What is the InChIKey of tert-butyl-dimethyl-[2-methyl-1-(1,3-oxazol-4-yl)propoxy]silane?
The InChIKey is TVQNGPFEYWZQNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2Si/c1-10(2)12(11-8-15-9-14-11)16-17(6,7)13(3,4)5/h8-10,12H,1-7H3.
What are the key properties of tert-butyl-dimethyl-[2-methyl-1-(1,3-oxazol-4-yl)propoxy]silane?
tert-butyl-dimethyl-[2-methyl-1-(1,3-oxazol-4-yl)propoxy]silane has a molecular weight of 255.43 g/mol, XLogP of 4.39, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[2-methyl-1-(1,3-oxazol-4-yl)propoxy]silane is sourced from PubChem (CID 134890534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).