tert-butyl-diphenyl-prop-2-enoxysilane

C19H24OSi — CID 10968483

IUPACtert-butyl-diphenyl-prop-2-enoxysilane
SMILESC=CCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C19H24OSi/c1-5-16-20-21(19(2,3)4,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h5-15H,1,16H2,2-4H3
InChIKeyMYXXKXCNNSATKN-UHFFFAOYSA-N
MW296.49 g/mol
LogP3.75
Rot. Bonds5

About tert-butyl-diphenyl-prop-2-enoxysilane

tert-butyl-diphenyl-prop-2-enoxysilane (PubChem CID 10968483) has the molecular formula C19H24OSi and a molecular weight of 296.49 g/mol. Its IUPAC name is tert-butyl-diphenyl-prop-2-enoxysilane.

Molecular Properties

Compound Nametert-butyl-diphenyl-prop-2-enoxysilane
PubChem CID10968483
Molecular FormulaC19H24OSi
Molecular Weight296.49 g/mol
Exact Mass296.16
IUPAC Nametert-butyl-diphenyl-prop-2-enoxysilane
SMILESC=CCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C19H24OSi/c1-5-16-20-21(19(2,3)4,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h5-15H,1,16H2,2-4H3
InChIKeyMYXXKXCNNSATKN-UHFFFAOYSA-N
XLogP3.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.49
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-diphenyl-prop-2-enoxysilane?
The IUPAC name of tert-butyl-diphenyl-prop-2-enoxysilane (CID 10968483) is tert-butyl-diphenyl-prop-2-enoxysilane.
What is the SMILES notation for tert-butyl-diphenyl-prop-2-enoxysilane?
The canonical SMILES for tert-butyl-diphenyl-prop-2-enoxysilane is C=CCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of tert-butyl-diphenyl-prop-2-enoxysilane?
The InChIKey is MYXXKXCNNSATKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24OSi/c1-5-16-20-21(19(2,3)4,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h5-15H,1,16H2,2-4H3.
What are the key properties of tert-butyl-diphenyl-prop-2-enoxysilane?
tert-butyl-diphenyl-prop-2-enoxysilane has a molecular weight of 296.49 g/mol, XLogP of 3.75, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-diphenyl-prop-2-enoxysilane is sourced from PubChem (CID 10968483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).