tert-butyl-[(1S,2R)-2-ethenyl-1-prop-2-enylcyclopentyl]oxy-dimethylsilane

C16H30OSi — CID 10563730

IUPACtert-butyl-[(1S,2R)-2-ethenyl-1-prop-2-enylcyclopentyl]oxy-dimethylsilane
SMILESC=CC[C@@]1(O[Si](C)(C)C(C)(C)C)CCC[C@@H]1C=C
InChIInChI=1S/C16H30OSi/c1-8-12-16(13-10-11-14(16)9-2)17-18(6,7)15(3,4)5/h8-9,14H,1-2,10-13H2,3-7H3/t14-,16+/m0/s1
InChIKeyQSWVLLBYLIMUBF-GOEBONIOSA-N
MW266.50 g/mol
LogP5.31
Rot. Bonds5

About tert-butyl-[(1S,2R)-2-ethenyl-1-prop-2-enylcyclopentyl]oxy-dimethylsilane

tert-butyl-[(1S,2R)-2-ethenyl-1-prop-2-enylcyclopentyl]oxy-dimethylsilane (PubChem CID 10563730) has the molecular formula C16H30OSi and a molecular weight of 266.50 g/mol. Its IUPAC name is tert-butyl-[(1S,2R)-2-ethenyl-1-prop-2-enylcyclopentyl]oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(1S,2R)-2-ethenyl-1-prop-2-enylcyclopentyl]oxy-dimethylsilane
PubChem CID10563730
Molecular FormulaC16H30OSi
Molecular Weight266.50 g/mol
Exact Mass266.21
IUPAC Nametert-butyl-[(1S,2R)-2-ethenyl-1-prop-2-enylcyclopentyl]oxy-dimethylsilane
SMILESC=CC[C@@]1(O[Si](C)(C)C(C)(C)C)CCC[C@@H]1C=C
InChIInChI=1S/C16H30OSi/c1-8-12-16(13-10-11-14(16)9-2)17-18(6,7)15(3,4)5/h8-9,14H,1-2,10-13H2,3-7H3/t14-,16+/m0/s1
InChIKeyQSWVLLBYLIMUBF-GOEBONIOSA-N
XLogP5.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.50
LogP ≤ 55.31
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'}

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Related Compounds

Tert-butyl-dimethyl-(1-methyl-3-methylidene-2-prop-1-en-2-ylcyclopentyl)oxysilane
CID 14911456
[(1S,2S)-2-ethenyl-1-methyl-3-propan-2-ylidenecyclopentyl]oxy-tri(propan-2-yl)silane
CID 135020043
[(1S,2S,3S)-2-ethenyl-1-methyl-3-prop-1-en-2-ylcyclopentyl]oxy-tri(propan-2-yl)silane
CID 135020044
(2-Cyclopentyl-5-iodopent-4-en-2-yl)oxy-trimethylsilane
CID 54062638
[(1S,2R)-2-ethenyl-1-prop-2-enylcyclopentyl]oxy-trimethylsilane
CID 10775542
[(1R,2R,3R)-1,3-bis(ethenyl)-2-prop-2-enylcyclopentyl]oxy-trimethylsilane
CID 10777104
[(1S,2R)-1-ethenyl-2-prop-2-ynylcyclopentyl]oxy-triethylsilane
CID 24938975
tri(propan-2-yl)-[(1R)-1-[(1S,2R)-2-prop-2-enylcyclopentyl]ethoxy]silane
CID 101068115
[(1S,2S,3S)-1,3-bis(ethenyl)-2-prop-2-enylcyclopentyl]oxy-trimethylsilane
CID 101943797
[(1R,2S)-2-ethenyl-1-prop-2-enylcyclopentyl]oxy-trimethylsilane
CID 101943810
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 tert-butyl-[(1S,2R)-2-ethenyl-1-prop-2-enylcyclopentyl]oxy-dimethylsilane?
The IUPAC name of tert-butyl-[(1S,2R)-2-ethenyl-1-prop-2-enylcyclopentyl]oxy-dimethylsilane (CID 10563730) is tert-butyl-[(1S,2R)-2-ethenyl-1-prop-2-enylcyclopentyl]oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-[(1S,2R)-2-ethenyl-1-prop-2-enylcyclopentyl]oxy-dimethylsilane?
The canonical SMILES for tert-butyl-[(1S,2R)-2-ethenyl-1-prop-2-enylcyclopentyl]oxy-dimethylsilane is C=CC[C@@]1(O[Si](C)(C)C(C)(C)C)CCC[C@@H]1C=C.
What is the InChIKey of tert-butyl-[(1S,2R)-2-ethenyl-1-prop-2-enylcyclopentyl]oxy-dimethylsilane?
The InChIKey is QSWVLLBYLIMUBF-GOEBONIOSA-N. The full InChI is InChI=1S/C16H30OSi/c1-8-12-16(13-10-11-14(16)9-2)17-18(6,7)15(3,4)5/h8-9,14H,1-2,10-13H2,3-7H3/t14-,16+/m0/s1.
What are the key properties of tert-butyl-[(1S,2R)-2-ethenyl-1-prop-2-enylcyclopentyl]oxy-dimethylsilane?
tert-butyl-[(1S,2R)-2-ethenyl-1-prop-2-enylcyclopentyl]oxy-dimethylsilane has a molecular weight of 266.50 g/mol, XLogP of 5.31, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(1S,2R)-2-ethenyl-1-prop-2-enylcyclopentyl]oxy-dimethylsilane is sourced from PubChem (CID 10563730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).