tert-butyl-dimethyl-[[6-[(E)-prop-1-enyl]-3-pyridinyl]oxy]silane

C14H23NOSi — CID 59131633

IUPACtert-butyl-dimethyl-[[6-[(E)-prop-1-enyl]-3-pyridinyl]oxy]silane
SMILESC/C=C/c1ccc(O[Si](C)(C)C(C)(C)C)cn1
InChIInChI=1S/C14H23NOSi/c1-7-8-12-9-10-13(11-15-12)16-17(5,6)14(2,3)4/h7-11H,1-6H3/b8-7+
InChIKeyHYYPJYSYOZCVGA-BQYQJAHWSA-N
MW249.43 g/mol
LogP4.50
Rot. Bonds3

About tert-butyl-dimethyl-[[6-[(E)-prop-1-enyl]-3-pyridinyl]oxy]silane

tert-butyl-dimethyl-[[6-[(E)-prop-1-enyl]-3-pyridinyl]oxy]silane (PubChem CID 59131633) has the molecular formula C14H23NOSi and a molecular weight of 249.43 g/mol. Its IUPAC name is tert-butyl-dimethyl-[[6-[(E)-prop-1-enyl]-3-pyridinyl]oxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[[6-[(E)-prop-1-enyl]-3-pyridinyl]oxy]silane
PubChem CID59131633
Molecular FormulaC14H23NOSi
Molecular Weight249.43 g/mol
Exact Mass249.15
IUPAC Nametert-butyl-dimethyl-[[6-[(E)-prop-1-enyl]-3-pyridinyl]oxy]silane
SMILESC/C=C/c1ccc(O[Si](C)(C)C(C)(C)C)cn1
InChIInChI=1S/C14H23NOSi/c1-7-8-12-9-10-13(11-15-12)16-17(5,6)14(2,3)4/h7-11H,1-6H3/b8-7+
InChIKeyHYYPJYSYOZCVGA-BQYQJAHWSA-N
XLogP4.50
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.43
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-[[6-[(E)-prop-1-enyl]-3-pyridinyl]oxy]silane?
The IUPAC name of tert-butyl-dimethyl-[[6-[(E)-prop-1-enyl]-3-pyridinyl]oxy]silane (CID 59131633) is tert-butyl-dimethyl-[[6-[(E)-prop-1-enyl]-3-pyridinyl]oxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[[6-[(E)-prop-1-enyl]-3-pyridinyl]oxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[[6-[(E)-prop-1-enyl]-3-pyridinyl]oxy]silane is C/C=C/c1ccc(O[Si](C)(C)C(C)(C)C)cn1.
What is the InChIKey of tert-butyl-dimethyl-[[6-[(E)-prop-1-enyl]-3-pyridinyl]oxy]silane?
The InChIKey is HYYPJYSYOZCVGA-BQYQJAHWSA-N. The full InChI is InChI=1S/C14H23NOSi/c1-7-8-12-9-10-13(11-15-12)16-17(5,6)14(2,3)4/h7-11H,1-6H3/b8-7+.
What are the key properties of tert-butyl-dimethyl-[[6-[(E)-prop-1-enyl]-3-pyridinyl]oxy]silane?
tert-butyl-dimethyl-[[6-[(E)-prop-1-enyl]-3-pyridinyl]oxy]silane has a molecular weight of 249.43 g/mol, XLogP of 4.50, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[[6-[(E)-prop-1-enyl]-3-pyridinyl]oxy]silane is sourced from PubChem (CID 59131633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).