triethyl-[(6S,11S)-spiro[5.5]undec-4-en-11-yl]oxysilane

C17H32OSi — CID 101243616

IUPACtriethyl-[(6S,11S)-spiro[5.5]undec-4-en-11-yl]oxysilane
SMILESCC[Si](CC)(CC)O[C@H]1CCCC[C@]12C=CCCC2
InChIInChI=1S/C17H32OSi/c1-4-19(5-2,6-3)18-16-12-8-11-15-17(16)13-9-7-10-14-17/h9,13,16H,4-8,10-12,14-15H2,1-3H3/t16-,17+/m0/s1
InChIKeyJGURHPWANYKBAH-DLBZAZTESA-N
MW280.53 g/mol
LogP5.68
Rot. Bonds5

About triethyl-[(6S,11S)-spiro[5.5]undec-4-en-11-yl]oxysilane

triethyl-[(6S,11S)-spiro[5.5]undec-4-en-11-yl]oxysilane (PubChem CID 101243616) has the molecular formula C17H32OSi and a molecular weight of 280.53 g/mol. Its IUPAC name is triethyl-[(6S,11S)-spiro[5.5]undec-4-en-11-yl]oxysilane.

Molecular Properties

Compound Nametriethyl-[(6S,11S)-spiro[5.5]undec-4-en-11-yl]oxysilane
PubChem CID101243616
Molecular FormulaC17H32OSi
Molecular Weight280.53 g/mol
Exact Mass280.22
IUPAC Nametriethyl-[(6S,11S)-spiro[5.5]undec-4-en-11-yl]oxysilane
SMILESCC[Si](CC)(CC)O[C@H]1CCCC[C@]12C=CCCC2
InChIInChI=1S/C17H32OSi/c1-4-19(5-2,6-3)18-16-12-8-11-15-17(16)13-9-7-10-14-17/h9,13,16H,4-8,10-12,14-15H2,1-3H3/t16-,17+/m0/s1
InChIKeyJGURHPWANYKBAH-DLBZAZTESA-N
XLogP5.68
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.53
LogP ≤ 55.68
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

10-ethylspiro[4.5]dec-3-ene
CID 54060600
(4S,5R,9S)-4,9-bis(triethylsilyloxy)-1-oxaspiro[4.4]nonan-2-one
CID 71362585
7-triethylsilyloxycyclododecan-1-ol
CID 67068092
triethyl-[(3S)-3-methylcyclohexyl]oxysilane
CID 142748817
1-[(1S,2R)-1-methyl-2-triethylsilyloxycyclopentyl]pentan-1-one
CID 101364444
cyclopropyloxy(triethyl)silane
CID 151692966
triethyl-(6-triethylsilyloxycyclohex-3-en-1-yl)oxysilane
CID 100928683
2-butyl-1-ethyl-2-azaspiro[5.5]undec-10-ene
CID 20508991
(1S,4S)-4-triethylsilyloxycyclohept-2-en-1-ol
CID 135042426
triethyl-[(1R)-2-methylcyclopent-2-en-1-yl]oxysilane
CID 10680073
[(1S,3aR,7aS)-2,3,3a,4,5,7a-hexahydro-1H-inden-1-yl]oxy-triethylsilane
CID 101243614
(1R,4R)-5-triethylsilyloxybicyclo[2.1.1]hexane-1-carbaldehyde
CID 101124708

Frequently Asked Questions

What is the IUPAC name of triethyl-[(6S,11S)-spiro[5.5]undec-4-en-11-yl]oxysilane?
The IUPAC name of triethyl-[(6S,11S)-spiro[5.5]undec-4-en-11-yl]oxysilane (CID 101243616) is triethyl-[(6S,11S)-spiro[5.5]undec-4-en-11-yl]oxysilane.
What is the SMILES notation for triethyl-[(6S,11S)-spiro[5.5]undec-4-en-11-yl]oxysilane?
The canonical SMILES for triethyl-[(6S,11S)-spiro[5.5]undec-4-en-11-yl]oxysilane is CC[Si](CC)(CC)O[C@H]1CCCC[C@]12C=CCCC2.
What is the InChIKey of triethyl-[(6S,11S)-spiro[5.5]undec-4-en-11-yl]oxysilane?
The InChIKey is JGURHPWANYKBAH-DLBZAZTESA-N. The full InChI is InChI=1S/C17H32OSi/c1-4-19(5-2,6-3)18-16-12-8-11-15-17(16)13-9-7-10-14-17/h9,13,16H,4-8,10-12,14-15H2,1-3H3/t16-,17+/m0/s1.
What are the key properties of triethyl-[(6S,11S)-spiro[5.5]undec-4-en-11-yl]oxysilane?
triethyl-[(6S,11S)-spiro[5.5]undec-4-en-11-yl]oxysilane has a molecular weight of 280.53 g/mol, XLogP of 5.68, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(6S,11S)-spiro[5.5]undec-4-en-11-yl]oxysilane is sourced from PubChem (CID 101243616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).