but-3-enoxy-tert-butyl-diphenylsilane

C20H26OSi — CID 10938572

IUPACbut-3-enoxy-tert-butyl-diphenylsilane
SMILESC=CCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C20H26OSi/c1-5-6-17-21-22(20(2,3)4,18-13-9-7-10-14-18)19-15-11-8-12-16-19/h5,7-16H,1,6,17H2,2-4H3
InChIKeyVKJSAFNFDZSGDF-UHFFFAOYSA-N
MW310.51 g/mol
LogP4.14
Rot. Bonds6

About but-3-enoxy-tert-butyl-diphenylsilane

but-3-enoxy-tert-butyl-diphenylsilane (PubChem CID 10938572) has the molecular formula C20H26OSi and a molecular weight of 310.51 g/mol. Its IUPAC name is but-3-enoxy-tert-butyl-diphenylsilane.

Molecular Properties

Compound Namebut-3-enoxy-tert-butyl-diphenylsilane
PubChem CID10938572
Molecular FormulaC20H26OSi
Molecular Weight310.51 g/mol
Exact Mass310.18
IUPAC Namebut-3-enoxy-tert-butyl-diphenylsilane
SMILESC=CCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C20H26OSi/c1-5-6-17-21-22(20(2,3)4,18-13-9-7-10-14-18)19-15-11-8-12-16-19/h5,7-16H,1,6,17H2,2-4H3
InChIKeyVKJSAFNFDZSGDF-UHFFFAOYSA-N
XLogP4.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.51
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze but-3-enoxy-tert-butyl-diphenylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of but-3-enoxy-tert-butyl-diphenylsilane?
The IUPAC name of but-3-enoxy-tert-butyl-diphenylsilane (CID 10938572) is but-3-enoxy-tert-butyl-diphenylsilane.
What is the SMILES notation for but-3-enoxy-tert-butyl-diphenylsilane?
The canonical SMILES for but-3-enoxy-tert-butyl-diphenylsilane is C=CCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of but-3-enoxy-tert-butyl-diphenylsilane?
The InChIKey is VKJSAFNFDZSGDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26OSi/c1-5-6-17-21-22(20(2,3)4,18-13-9-7-10-14-18)19-15-11-8-12-16-19/h5,7-16H,1,6,17H2,2-4H3.
What are the key properties of but-3-enoxy-tert-butyl-diphenylsilane?
but-3-enoxy-tert-butyl-diphenylsilane has a molecular weight of 310.51 g/mol, XLogP of 4.14, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for but-3-enoxy-tert-butyl-diphenylsilane is sourced from PubChem (CID 10938572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).