tert-butyl-[(2R)-2-fluorobut-3-enoxy]-diphenylsilane

C20H25FOSi — CID 134953666

IUPACtert-butyl-[(2R)-2-fluorobut-3-enoxy]-diphenylsilane
SMILESC=C[C@@H](F)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C20H25FOSi/c1-5-17(21)16-22-23(20(2,3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h5-15,17H,1,16H2,2-4H3/t17-/m1/s1
InChIKeyWJUVBNKPZZXKQM-QGZVFWFLSA-N
MW328.50 g/mol
LogP4.09
Rot. Bonds6

About tert-butyl-[(2R)-2-fluorobut-3-enoxy]-diphenylsilane

tert-butyl-[(2R)-2-fluorobut-3-enoxy]-diphenylsilane (PubChem CID 134953666) has the molecular formula C20H25FOSi and a molecular weight of 328.50 g/mol. Its IUPAC name is tert-butyl-[(2R)-2-fluorobut-3-enoxy]-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-[(2R)-2-fluorobut-3-enoxy]-diphenylsilane
PubChem CID134953666
Molecular FormulaC20H25FOSi
Molecular Weight328.50 g/mol
Exact Mass328.17
IUPAC Nametert-butyl-[(2R)-2-fluorobut-3-enoxy]-diphenylsilane
SMILESC=C[C@@H](F)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C20H25FOSi/c1-5-17(21)16-22-23(20(2,3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h5-15,17H,1,16H2,2-4H3/t17-/m1/s1
InChIKeyWJUVBNKPZZXKQM-QGZVFWFLSA-N
XLogP4.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.50
LogP ≤ 54.09
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'}

Analyze tert-butyl-[(2R)-2-fluorobut-3-enoxy]-diphenylsilane with MolForge

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

Launch Full Analysis

Related Compounds

Diphenyldimethoxysilane
CID 81284
1,3-Diphenyltetramethyldisiloxane
CID 5945
Ethoxydimethylphenylsilane
CID 15770
Diphenyldiethoxysilane
CID 75705
Benzene, (diethoxymethylsilyl)-
CID 69891
Benzene, 1,1',1''-(ethoxysilylidyne)tris-
CID 73695
Ethoxymethyldiphenylsilane
CID 74576
Methoxytriphenylsilane
CID 74588
Silane, (1,1-dimethylethyl)diphenyl(2-propynyloxy)-
CID 610226
Diphenylvinylethoxysilane
CID 87366
tert-Butoxy(chloro)diphenylsilane
CID 2735650
(2-Bromoethoxy)(tert-butyl)diphenylsilane
CID 10915442

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(2R)-2-fluorobut-3-enoxy]-diphenylsilane?
The IUPAC name of tert-butyl-[(2R)-2-fluorobut-3-enoxy]-diphenylsilane (CID 134953666) is tert-butyl-[(2R)-2-fluorobut-3-enoxy]-diphenylsilane.
What is the SMILES notation for tert-butyl-[(2R)-2-fluorobut-3-enoxy]-diphenylsilane?
The canonical SMILES for tert-butyl-[(2R)-2-fluorobut-3-enoxy]-diphenylsilane is C=C[C@@H](F)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of tert-butyl-[(2R)-2-fluorobut-3-enoxy]-diphenylsilane?
The InChIKey is WJUVBNKPZZXKQM-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H25FOSi/c1-5-17(21)16-22-23(20(2,3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h5-15,17H,1,16H2,2-4H3/t17-/m1/s1.
What are the key properties of tert-butyl-[(2R)-2-fluorobut-3-enoxy]-diphenylsilane?
tert-butyl-[(2R)-2-fluorobut-3-enoxy]-diphenylsilane has a molecular weight of 328.50 g/mol, XLogP of 4.09, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(2R)-2-fluorobut-3-enoxy]-diphenylsilane is sourced from PubChem (CID 134953666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).