[(1S,2R)-1-ethenyl-2-prop-2-ynylcyclopentyl]oxy-triethylsilane

C16H28OSi — CID 24938975

IUPAC[(1S,2R)-1-ethenyl-2-prop-2-ynylcyclopentyl]oxy-triethylsilane
SMILESC#CC[C@H]1CCC[C@@]1(C=C)O[Si](CC)(CC)CC
InChIInChI=1S/C16H28OSi/c1-6-12-15-13-11-14-16(15,7-2)17-18(8-3,9-4)10-5/h1,7,15H,2,8-14H2,3-5H3/t15-,16+/m0/s1
InChIKeyXICNPOICFXQUDT-JKSUJKDBSA-N
MW264.48 g/mol
LogP4.76
Rot. Bonds7

About [(1S,2R)-1-ethenyl-2-prop-2-ynylcyclopentyl]oxy-triethylsilane

[(1S,2R)-1-ethenyl-2-prop-2-ynylcyclopentyl]oxy-triethylsilane (PubChem CID 24938975) has the molecular formula C16H28OSi and a molecular weight of 264.48 g/mol. Its IUPAC name is [(1S,2R)-1-ethenyl-2-prop-2-ynylcyclopentyl]oxy-triethylsilane.

Molecular Properties

Compound Name[(1S,2R)-1-ethenyl-2-prop-2-ynylcyclopentyl]oxy-triethylsilane
PubChem CID24938975
Molecular FormulaC16H28OSi
Molecular Weight264.48 g/mol
Exact Mass264.19
IUPAC Name[(1S,2R)-1-ethenyl-2-prop-2-ynylcyclopentyl]oxy-triethylsilane
SMILESC#CC[C@H]1CCC[C@@]1(C=C)O[Si](CC)(CC)CC
InChIInChI=1S/C16H28OSi/c1-6-12-15-13-11-14-16(15,7-2)17-18(8-3,9-4)10-5/h1,7,15H,2,8-14H2,3-5H3/t15-,16+/m0/s1
InChIKeyXICNPOICFXQUDT-JKSUJKDBSA-N
XLogP4.76
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.48
LogP ≤ 54.76
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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Related Compounds

triethyl-[(1R,2R)-1-prop-1-en-2-yl-2-prop-2-ynylcyclopentyl]oxysilane
CID 102595887
[(1S,2R)-1-ethenyl-2-prop-2-ynylcyclohexyl]oxy-triethylsilane
CID 135023228
Triethyl-(1-prop-1-en-2-yl-2-prop-2-ynylcyclopentyl)oxysilane
CID 135043217
tert-butyl-[(1S,2R)-2-ethenyl-1-prop-2-enylcyclopentyl]oxy-dimethylsilane
CID 10563730
trans-(1R,2R)-1-propa-1,2-dienyl-2-(3-trimethylsilylprop-2-ynyl)cyclopentan-1-ol
CID 24796633
trans-(1R,2R)-2-[3-[tert-butyl(dimethyl)silyl]prop-2-ynyl]-1-propa-1,2-dienylcyclopentan-1-ol
CID 101456329
tert-butyl-[(1R,2S)-2-ethenyl-1-prop-2-enylcyclopentyl]oxy-dimethylsilane
CID 101943813
(1-Ethenyl-2-nonylcyclopentyl)oxy-trimethylsilane
CID 101985577

Frequently Asked Questions

What is the IUPAC name of [(1S,2R)-1-ethenyl-2-prop-2-ynylcyclopentyl]oxy-triethylsilane?
The IUPAC name of [(1S,2R)-1-ethenyl-2-prop-2-ynylcyclopentyl]oxy-triethylsilane (CID 24938975) is [(1S,2R)-1-ethenyl-2-prop-2-ynylcyclopentyl]oxy-triethylsilane.
What is the SMILES notation for [(1S,2R)-1-ethenyl-2-prop-2-ynylcyclopentyl]oxy-triethylsilane?
The canonical SMILES for [(1S,2R)-1-ethenyl-2-prop-2-ynylcyclopentyl]oxy-triethylsilane is C#CC[C@H]1CCC[C@@]1(C=C)O[Si](CC)(CC)CC.
What is the InChIKey of [(1S,2R)-1-ethenyl-2-prop-2-ynylcyclopentyl]oxy-triethylsilane?
The InChIKey is XICNPOICFXQUDT-JKSUJKDBSA-N. The full InChI is InChI=1S/C16H28OSi/c1-6-12-15-13-11-14-16(15,7-2)17-18(8-3,9-4)10-5/h1,7,15H,2,8-14H2,3-5H3/t15-,16+/m0/s1.
What are the key properties of [(1S,2R)-1-ethenyl-2-prop-2-ynylcyclopentyl]oxy-triethylsilane?
[(1S,2R)-1-ethenyl-2-prop-2-ynylcyclopentyl]oxy-triethylsilane has a molecular weight of 264.48 g/mol, XLogP of 4.76, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2R)-1-ethenyl-2-prop-2-ynylcyclopentyl]oxy-triethylsilane is sourced from PubChem (CID 24938975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).