tert-butyl-dimethyl-(2-pyrazin-2-ylprop-2-enoxy)silane

C13H22N2OSi — CID 174107290

IUPACtert-butyl-dimethyl-(2-pyrazin-2-ylprop-2-enoxy)silane
SMILESC=C(CO[Si](C)(C)C(C)(C)C)c1cnccn1
InChIInChI=1S/C13H22N2OSi/c1-11(12-9-14-7-8-15-12)10-16-17(5,6)13(2,3)4/h7-9H,1,10H2,2-6H3
InChIKeyJHKKYOKMCLYGEO-UHFFFAOYSA-N
MW250.42 g/mol
LogP3.51
Rot. Bonds4

About tert-butyl-dimethyl-(2-pyrazin-2-ylprop-2-enoxy)silane

tert-butyl-dimethyl-(2-pyrazin-2-ylprop-2-enoxy)silane (PubChem CID 174107290) has the molecular formula C13H22N2OSi and a molecular weight of 250.42 g/mol. Its IUPAC name is tert-butyl-dimethyl-(2-pyrazin-2-ylprop-2-enoxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(2-pyrazin-2-ylprop-2-enoxy)silane
PubChem CID174107290
Molecular FormulaC13H22N2OSi
Molecular Weight250.42 g/mol
Exact Mass250.15
IUPAC Nametert-butyl-dimethyl-(2-pyrazin-2-ylprop-2-enoxy)silane
SMILESC=C(CO[Si](C)(C)C(C)(C)C)c1cnccn1
InChIInChI=1S/C13H22N2OSi/c1-11(12-9-14-7-8-15-12)10-16-17(5,6)13(2,3)4/h7-9H,1,10H2,2-6H3
InChIKeyJHKKYOKMCLYGEO-UHFFFAOYSA-N
XLogP3.51
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.42
LogP ≤ 53.51
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-pyrazin-2-ylprop-2-enoxy)silane?
The IUPAC name of tert-butyl-dimethyl-(2-pyrazin-2-ylprop-2-enoxy)silane (CID 174107290) is tert-butyl-dimethyl-(2-pyrazin-2-ylprop-2-enoxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(2-pyrazin-2-ylprop-2-enoxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(2-pyrazin-2-ylprop-2-enoxy)silane is C=C(CO[Si](C)(C)C(C)(C)C)c1cnccn1.
What is the InChIKey of tert-butyl-dimethyl-(2-pyrazin-2-ylprop-2-enoxy)silane?
The InChIKey is JHKKYOKMCLYGEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2OSi/c1-11(12-9-14-7-8-15-12)10-16-17(5,6)13(2,3)4/h7-9H,1,10H2,2-6H3.
What are the key properties of tert-butyl-dimethyl-(2-pyrazin-2-ylprop-2-enoxy)silane?
tert-butyl-dimethyl-(2-pyrazin-2-ylprop-2-enoxy)silane has a molecular weight of 250.42 g/mol, XLogP of 3.51, 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-pyrazin-2-ylprop-2-enoxy)silane is sourced from PubChem (CID 174107290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).