[(1R,2R,3R)-1,3-bis(ethenyl)-2-prop-2-enylcyclopentyl]oxy-trimethylsilane

C15H26OSi — CID 10777104

IUPAC[(1R,2R,3R)-1,3-bis(ethenyl)-2-prop-2-enylcyclopentyl]oxy-trimethylsilane
SMILESC=CC[C@@H]1[C@@H](C=C)CC[C@]1(C=C)O[Si](C)(C)C
InChIInChI=1S/C15H26OSi/c1-7-10-14-13(8-2)11-12-15(14,9-3)16-17(4,5)6/h7-9,13-14H,1-3,10-12H2,4-6H3/t13-,14+,15-/m0/s1
InChIKeyJMTMKKTVNIKIEM-ZNMIVQPWSA-N
MW250.46 g/mol
LogP4.55
Rot. Bonds6

About [(1R,2R,3R)-1,3-bis(ethenyl)-2-prop-2-enylcyclopentyl]oxy-trimethylsilane

[(1R,2R,3R)-1,3-bis(ethenyl)-2-prop-2-enylcyclopentyl]oxy-trimethylsilane (PubChem CID 10777104) has the molecular formula C15H26OSi and a molecular weight of 250.46 g/mol. Its IUPAC name is [(1R,2R,3R)-1,3-bis(ethenyl)-2-prop-2-enylcyclopentyl]oxy-trimethylsilane.

Molecular Properties

Compound Name[(1R,2R,3R)-1,3-bis(ethenyl)-2-prop-2-enylcyclopentyl]oxy-trimethylsilane
PubChem CID10777104
Molecular FormulaC15H26OSi
Molecular Weight250.46 g/mol
Exact Mass250.18
IUPAC Name[(1R,2R,3R)-1,3-bis(ethenyl)-2-prop-2-enylcyclopentyl]oxy-trimethylsilane
SMILESC=CC[C@@H]1[C@@H](C=C)CC[C@]1(C=C)O[Si](C)(C)C
InChIInChI=1S/C15H26OSi/c1-7-10-14-13(8-2)11-12-15(14,9-3)16-17(4,5)6/h7-9,13-14H,1-3,10-12H2,4-6H3/t13-,14+,15-/m0/s1
InChIKeyJMTMKKTVNIKIEM-ZNMIVQPWSA-N
XLogP4.55
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.46
LogP ≤ 54.55
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

trimethyl-[(2R)-2-pent-4-enyl-1-(trifluoromethyl)cyclopentyl]oxysilane
CID 89929608
[(1S,2S,3R)-2-(2,2-dimethylpent-4-enyl)-3-methyl-1-(2-methylprop-2-enyl)cyclopentyl]oxy-trimethylsilane
CID 10734653
[(1S,4S,5R)-4-but-3-enyl-1-bicyclo[3.1.0]hexanyl]oxy-trimethylsilane
CID 101056981
[(1S,2S,3S)-2-ethenyl-1-methyl-3-prop-1-en-2-ylcyclopentyl]oxy-tri(propan-2-yl)silane
CID 135020044
[2-butyl-1-[(E)-2-iodoethenyl]cyclopentyl]oxy-trimethylsilane
CID 20298915
[(1R,2R)-2-butyl-1-(2-iodoethenyl)cyclopentyl]oxy-trimethylsilane
CID 54420095
[1-(2-Iodoethenyl)-3-propylcyclopentyl]oxy-trimethylsilane
CID 57093497
[2-Butyl-1-(2-iodoethenyl)cyclopentyl]oxy-trimethylsilane
CID 57217968
[(1S,2R)-2-butyl-1-[(E)-2-iodoethenyl]cyclopentyl]oxy-trimethylsilane
CID 88778216
[1-[(E)-2-iodoethenyl]-3-propylcyclopentyl]oxy-trimethylsilane
CID 161452081
[(1S,2R)-2-butyl-1-(2-iodoethenyl)cyclopentyl]oxy-trimethylsilane
CID 173441532
[(1R,4R,5S)-4-but-3-enyl-1-bicyclo[3.1.0]hexanyl]oxy-trimethylsilane
CID 10443627

Frequently Asked Questions

What is the IUPAC name of [(1R,2R,3R)-1,3-bis(ethenyl)-2-prop-2-enylcyclopentyl]oxy-trimethylsilane?
The IUPAC name of [(1R,2R,3R)-1,3-bis(ethenyl)-2-prop-2-enylcyclopentyl]oxy-trimethylsilane (CID 10777104) is [(1R,2R,3R)-1,3-bis(ethenyl)-2-prop-2-enylcyclopentyl]oxy-trimethylsilane.
What is the SMILES notation for [(1R,2R,3R)-1,3-bis(ethenyl)-2-prop-2-enylcyclopentyl]oxy-trimethylsilane?
The canonical SMILES for [(1R,2R,3R)-1,3-bis(ethenyl)-2-prop-2-enylcyclopentyl]oxy-trimethylsilane is C=CC[C@@H]1[C@@H](C=C)CC[C@]1(C=C)O[Si](C)(C)C.
What is the InChIKey of [(1R,2R,3R)-1,3-bis(ethenyl)-2-prop-2-enylcyclopentyl]oxy-trimethylsilane?
The InChIKey is JMTMKKTVNIKIEM-ZNMIVQPWSA-N. The full InChI is InChI=1S/C15H26OSi/c1-7-10-14-13(8-2)11-12-15(14,9-3)16-17(4,5)6/h7-9,13-14H,1-3,10-12H2,4-6H3/t13-,14+,15-/m0/s1.
What are the key properties of [(1R,2R,3R)-1,3-bis(ethenyl)-2-prop-2-enylcyclopentyl]oxy-trimethylsilane?
[(1R,2R,3R)-1,3-bis(ethenyl)-2-prop-2-enylcyclopentyl]oxy-trimethylsilane has a molecular weight of 250.46 g/mol, XLogP of 4.55, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R,3R)-1,3-bis(ethenyl)-2-prop-2-enylcyclopentyl]oxy-trimethylsilane is sourced from PubChem (CID 10777104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).