tert-butyl-dimethyl-[(1R,2S)-2-(2-trimethylsilylethynyl)cyclopent-3-en-1-yl]oxysilane

C16H30OSi2 — CID 56850984

IUPACtert-butyl-dimethyl-[(1R,2S)-2-(2-trimethylsilylethynyl)cyclopent-3-en-1-yl]oxysilane
SMILESCC(C)(C)[Si](C)(C)O[C@@H]1CC=C[C@H]1C#C[Si](C)(C)C
InChIInChI=1S/C16H30OSi2/c1-16(2,3)19(7,8)17-15-11-9-10-14(15)12-13-18(4,5)6/h9-10,14-15H,11H2,1-8H3/t14-,15+/m0/s1
InChIKeyYJQDLSCEBUUVSJ-LSDHHAIUSA-N
MW294.59 g/mol
LogP4.83
Rot. Bonds2

About tert-butyl-dimethyl-[(1R,2S)-2-(2-trimethylsilylethynyl)cyclopent-3-en-1-yl]oxysilane

tert-butyl-dimethyl-[(1R,2S)-2-(2-trimethylsilylethynyl)cyclopent-3-en-1-yl]oxysilane (PubChem CID 56850984) has the molecular formula C16H30OSi2 and a molecular weight of 294.59 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(1R,2S)-2-(2-trimethylsilylethynyl)cyclopent-3-en-1-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(1R,2S)-2-(2-trimethylsilylethynyl)cyclopent-3-en-1-yl]oxysilane
PubChem CID56850984
Molecular FormulaC16H30OSi2
Molecular Weight294.59 g/mol
Exact Mass294.18
IUPAC Nametert-butyl-dimethyl-[(1R,2S)-2-(2-trimethylsilylethynyl)cyclopent-3-en-1-yl]oxysilane
SMILESCC(C)(C)[Si](C)(C)O[C@@H]1CC=C[C@H]1C#C[Si](C)(C)C
InChIInChI=1S/C16H30OSi2/c1-16(2,3)19(7,8)17-15-11-9-10-14(15)12-13-18(4,5)6/h9-10,14-15H,11H2,1-8H3/t14-,15+/m0/s1
InChIKeyYJQDLSCEBUUVSJ-LSDHHAIUSA-N
XLogP4.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.59
LogP ≤ 54.83
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(1R,2S)-2-(2-trimethylsilylethynyl)cyclopent-3-en-1-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(1R,2S)-2-(2-trimethylsilylethynyl)cyclopent-3-en-1-yl]oxysilane (CID 56850984) is tert-butyl-dimethyl-[(1R,2S)-2-(2-trimethylsilylethynyl)cyclopent-3-en-1-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(1R,2S)-2-(2-trimethylsilylethynyl)cyclopent-3-en-1-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(1R,2S)-2-(2-trimethylsilylethynyl)cyclopent-3-en-1-yl]oxysilane is CC(C)(C)[Si](C)(C)O[C@@H]1CC=C[C@H]1C#C[Si](C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(1R,2S)-2-(2-trimethylsilylethynyl)cyclopent-3-en-1-yl]oxysilane?
The InChIKey is YJQDLSCEBUUVSJ-LSDHHAIUSA-N. The full InChI is InChI=1S/C16H30OSi2/c1-16(2,3)19(7,8)17-15-11-9-10-14(15)12-13-18(4,5)6/h9-10,14-15H,11H2,1-8H3/t14-,15+/m0/s1.
What are the key properties of tert-butyl-dimethyl-[(1R,2S)-2-(2-trimethylsilylethynyl)cyclopent-3-en-1-yl]oxysilane?
tert-butyl-dimethyl-[(1R,2S)-2-(2-trimethylsilylethynyl)cyclopent-3-en-1-yl]oxysilane has a molecular weight of 294.59 g/mol, XLogP of 4.83, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(1R,2S)-2-(2-trimethylsilylethynyl)cyclopent-3-en-1-yl]oxysilane is sourced from PubChem (CID 56850984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).