tert-butyl-[(1S)-1-[(2S,5S)-5-(furan-2-yl)oxolan-2-yl]pentoxy]-dimethylsilane

C19H34O3Si — CID 11427742

IUPACtert-butyl-[(1S)-1-[(2S,5S)-5-(furan-2-yl)oxolan-2-yl]pentoxy]-dimethylsilane
SMILESCCCC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1CC[C@@H](c2ccco2)O1
InChIInChI=1S/C19H34O3Si/c1-7-8-10-18(22-23(5,6)19(2,3)4)17-13-12-16(21-17)15-11-9-14-20-15/h9,11,14,16-18H,7-8,10,12-13H2,1-6H3/t16-,17-,18-/m0/s1
InChIKeyBPTDUZWFOOETBK-BZSNNMDCSA-N
MW338.56 g/mol
LogP6.08
Rot. Bonds7

About tert-butyl-[(1S)-1-[(2S,5S)-5-(furan-2-yl)oxolan-2-yl]pentoxy]-dimethylsilane

tert-butyl-[(1S)-1-[(2S,5S)-5-(furan-2-yl)oxolan-2-yl]pentoxy]-dimethylsilane (PubChem CID 11427742) has the molecular formula C19H34O3Si and a molecular weight of 338.56 g/mol. Its IUPAC name is tert-butyl-[(1S)-1-[(2S,5S)-5-(furan-2-yl)oxolan-2-yl]pentoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(1S)-1-[(2S,5S)-5-(furan-2-yl)oxolan-2-yl]pentoxy]-dimethylsilane
PubChem CID11427742
Molecular FormulaC19H34O3Si
Molecular Weight338.56 g/mol
Exact Mass338.23
IUPAC Nametert-butyl-[(1S)-1-[(2S,5S)-5-(furan-2-yl)oxolan-2-yl]pentoxy]-dimethylsilane
SMILESCCCC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1CC[C@@H](c2ccco2)O1
InChIInChI=1S/C19H34O3Si/c1-7-8-10-18(22-23(5,6)19(2,3)4)17-13-12-16(21-17)15-11-9-14-20-15/h9,11,14,16-18H,7-8,10,12-13H2,1-6H3/t16-,17-,18-/m0/s1
InChIKeyBPTDUZWFOOETBK-BZSNNMDCSA-N
XLogP6.08
TPSA31.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.56
LogP ≤ 56.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze tert-butyl-[(1S)-1-[(2S,5S)-5-(furan-2-yl)oxolan-2-yl]pentoxy]-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-[(1S)-1-[(2S,5S)-5-(furan-2-yl)oxolan-2-yl]pentoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(1S)-1-[(2S,5S)-5-(furan-2-yl)oxolan-2-yl]pentoxy]-dimethylsilane (CID 11427742) is tert-butyl-[(1S)-1-[(2S,5S)-5-(furan-2-yl)oxolan-2-yl]pentoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(1S)-1-[(2S,5S)-5-(furan-2-yl)oxolan-2-yl]pentoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(1S)-1-[(2S,5S)-5-(furan-2-yl)oxolan-2-yl]pentoxy]-dimethylsilane is CCCC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1CC[C@@H](c2ccco2)O1.
What is the InChIKey of tert-butyl-[(1S)-1-[(2S,5S)-5-(furan-2-yl)oxolan-2-yl]pentoxy]-dimethylsilane?
The InChIKey is BPTDUZWFOOETBK-BZSNNMDCSA-N. The full InChI is InChI=1S/C19H34O3Si/c1-7-8-10-18(22-23(5,6)19(2,3)4)17-13-12-16(21-17)15-11-9-14-20-15/h9,11,14,16-18H,7-8,10,12-13H2,1-6H3/t16-,17-,18-/m0/s1.
What are the key properties of tert-butyl-[(1S)-1-[(2S,5S)-5-(furan-2-yl)oxolan-2-yl]pentoxy]-dimethylsilane?
tert-butyl-[(1S)-1-[(2S,5S)-5-(furan-2-yl)oxolan-2-yl]pentoxy]-dimethylsilane has a molecular weight of 338.56 g/mol, XLogP of 6.08, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(1S)-1-[(2S,5S)-5-(furan-2-yl)oxolan-2-yl]pentoxy]-dimethylsilane is sourced from PubChem (CID 11427742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).