2-[(1S,2R,5R)-2-ethenyl-5-triethylsilyloxycyclopentyl]ethanol

C15H30O2Si — CID 134898062

IUPAC2-[(1S,2R,5R)-2-ethenyl-5-triethylsilyloxycyclopentyl]ethanol
SMILESC=C[C@H]1CC[C@@H](O[Si](CC)(CC)CC)[C@H]1CCO
InChIInChI=1S/C15H30O2Si/c1-5-13-9-10-15(14(13)11-12-16)17-18(6-2,7-3)8-4/h5,13-16H,1,6-12H2,2-4H3/t13-,14-,15+/m0/s1
InChIKeyBKQCZJVJZZZUEZ-SOUVJXGZSA-N
MW270.49 g/mol
LogP3.97
Rot. Bonds8

About 2-[(1S,2R,5R)-2-ethenyl-5-triethylsilyloxycyclopentyl]ethanol

2-[(1S,2R,5R)-2-ethenyl-5-triethylsilyloxycyclopentyl]ethanol (PubChem CID 134898062) has the molecular formula C15H30O2Si and a molecular weight of 270.49 g/mol. Its IUPAC name is 2-[(1S,2R,5R)-2-ethenyl-5-triethylsilyloxycyclopentyl]ethanol.

Molecular Properties

Compound Name2-[(1S,2R,5R)-2-ethenyl-5-triethylsilyloxycyclopentyl]ethanol
PubChem CID134898062
Molecular FormulaC15H30O2Si
Molecular Weight270.49 g/mol
Exact Mass270.20
IUPAC Name2-[(1S,2R,5R)-2-ethenyl-5-triethylsilyloxycyclopentyl]ethanol
SMILESC=C[C@H]1CC[C@@H](O[Si](CC)(CC)CC)[C@H]1CCO
InChIInChI=1S/C15H30O2Si/c1-5-13-9-10-15(14(13)11-12-16)17-18(6-2,7-3)8-4/h5,13-16H,1,6-12H2,2-4H3/t13-,14-,15+/m0/s1
InChIKeyBKQCZJVJZZZUEZ-SOUVJXGZSA-N
XLogP3.97
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.49
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

(1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclopentan-1-ol
CID 15248227
[(1R,2R,3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-[(Z)-pent-2-enyl]cyclopentyl]methanol
CID 15343617
2-[(1R,2S,5R)-2-[tert-butyl(dimethyl)silyl]oxy-1-ethenyl-5-methylcyclopentyl]ethanol
CID 101909752
cis-(1S,3R)-3-(1-trimethylsilylbut-3-enyl)cyclopentan-1-ol
CID 122216041
cis-(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-bis(ethenyl)cyclopentan-1-ol
CID 134855794
1-[3-Ethenyl-2-(trimethylsilylmethyl)cyclopentyl]propan-1-ol
CID 134930475
1-[3-Ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-2-methylpropan-1-ol
CID 134934878
(1S)-3-(1-trimethylsilylbut-3-enyl)cyclopentan-1-ol
CID 135043602
Cyclopentane, 2-methyl-1,4-bis[(trimethylsilyl)oxy]-3-(2-propenyl)-
CID 553469
(1S,2R,3S,4S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-4-prop-1-en-2-ylcyclopentan-1-ol
CID 11536523
4-[Tert-butyl(dimethyl)silyl]oxy-2-ethenylcyclopentan-1-ol
CID 13633162
(1S,2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethenylcyclopentan-1-ol
CID 13633164

Frequently Asked Questions

What is the IUPAC name of 2-[(1S,2R,5R)-2-ethenyl-5-triethylsilyloxycyclopentyl]ethanol?
The IUPAC name of 2-[(1S,2R,5R)-2-ethenyl-5-triethylsilyloxycyclopentyl]ethanol (CID 134898062) is 2-[(1S,2R,5R)-2-ethenyl-5-triethylsilyloxycyclopentyl]ethanol.
What is the SMILES notation for 2-[(1S,2R,5R)-2-ethenyl-5-triethylsilyloxycyclopentyl]ethanol?
The canonical SMILES for 2-[(1S,2R,5R)-2-ethenyl-5-triethylsilyloxycyclopentyl]ethanol is C=C[C@H]1CC[C@@H](O[Si](CC)(CC)CC)[C@H]1CCO.
What is the InChIKey of 2-[(1S,2R,5R)-2-ethenyl-5-triethylsilyloxycyclopentyl]ethanol?
The InChIKey is BKQCZJVJZZZUEZ-SOUVJXGZSA-N. The full InChI is InChI=1S/C15H30O2Si/c1-5-13-9-10-15(14(13)11-12-16)17-18(6-2,7-3)8-4/h5,13-16H,1,6-12H2,2-4H3/t13-,14-,15+/m0/s1.
What are the key properties of 2-[(1S,2R,5R)-2-ethenyl-5-triethylsilyloxycyclopentyl]ethanol?
2-[(1S,2R,5R)-2-ethenyl-5-triethylsilyloxycyclopentyl]ethanol has a molecular weight of 270.49 g/mol, XLogP of 3.97, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1S,2R,5R)-2-ethenyl-5-triethylsilyloxycyclopentyl]ethanol is sourced from PubChem (CID 134898062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).