tert-butyl-[(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-dimethylsilane

C13H24O2Si — CID 101401039

IUPACtert-butyl-[(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-dimethylsilane
SMILESC=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1C=CCO1
InChIInChI=1S/C13H24O2Si/c1-7-11(12-9-8-10-14-12)15-16(5,6)13(2,3)4/h7-9,11-12H,1,10H2,2-6H3/t11-,12-/m1/s1
InChIKeyFPWCHDJIMNGDDV-VXGBXAGGSA-N
MW240.42 g/mol
LogP3.52
Rot. Bonds4

About tert-butyl-[(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-dimethylsilane

tert-butyl-[(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-dimethylsilane (PubChem CID 101401039) has the molecular formula C13H24O2Si and a molecular weight of 240.42 g/mol. Its IUPAC name is tert-butyl-[(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-dimethylsilane
PubChem CID101401039
Molecular FormulaC13H24O2Si
Molecular Weight240.42 g/mol
Exact Mass240.15
IUPAC Nametert-butyl-[(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-dimethylsilane
SMILESC=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1C=CCO1
InChIInChI=1S/C13H24O2Si/c1-7-11(12-9-8-10-14-12)15-16(5,6)13(2,3)4/h7-9,11-12H,1,10H2,2-6H3/t11-,12-/m1/s1
InChIKeyFPWCHDJIMNGDDV-VXGBXAGGSA-N
XLogP3.52
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.42
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze tert-butyl-[(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-dimethylsilane 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 tert-butyl-[(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-dimethylsilane (CID 101401039) is tert-butyl-[(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-dimethylsilane is C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1C=CCO1.
What is the InChIKey of tert-butyl-[(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-dimethylsilane?
The InChIKey is FPWCHDJIMNGDDV-VXGBXAGGSA-N. The full InChI is InChI=1S/C13H24O2Si/c1-7-11(12-9-8-10-14-12)15-16(5,6)13(2,3)4/h7-9,11-12H,1,10H2,2-6H3/t11-,12-/m1/s1.
What are the key properties of tert-butyl-[(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-dimethylsilane?
tert-butyl-[(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-dimethylsilane has a molecular weight of 240.42 g/mol, XLogP of 3.52, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-dimethylsilane is sourced from PubChem (CID 101401039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).