2-[(1R,6R)-6-trimethylsilylcyclohex-2-en-1-yl]ethanol

C11H22OSi — CID 11820069

IUPAC2-[(1R,6R)-6-trimethylsilylcyclohex-2-en-1-yl]ethanol
SMILESC[Si](C)(C)[C@@H]1CCC=C[C@H]1CCO
InChIInChI=1S/C11H22OSi/c1-13(2,3)11-7-5-4-6-10(11)8-9-12/h4,6,10-12H,5,7-9H2,1-3H3/t10-,11+/m0/s1
InChIKeyGUIBUUKQKQAOHR-WDEREUQCSA-N
MW198.38 g/mol
LogP3.04
Rot. Bonds3

About 2-[(1R,6R)-6-trimethylsilylcyclohex-2-en-1-yl]ethanol

2-[(1R,6R)-6-trimethylsilylcyclohex-2-en-1-yl]ethanol (PubChem CID 11820069) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is 2-[(1R,6R)-6-trimethylsilylcyclohex-2-en-1-yl]ethanol.

Molecular Properties

Compound Name2-[(1R,6R)-6-trimethylsilylcyclohex-2-en-1-yl]ethanol
PubChem CID11820069
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Name2-[(1R,6R)-6-trimethylsilylcyclohex-2-en-1-yl]ethanol
SMILESC[Si](C)(C)[C@@H]1CCC=C[C@H]1CCO
InChIInChI=1S/C11H22OSi/c1-13(2,3)11-7-5-4-6-10(11)8-9-12/h4,6,10-12H,5,7-9H2,1-3H3/t10-,11+/m0/s1
InChIKeyGUIBUUKQKQAOHR-WDEREUQCSA-N
XLogP3.04
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.04
H-Bond Donors ≤ 51
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

2-[(1S,4S)-4-methyl-6-trimethylsilylcyclohex-2-en-1-yl]ethanol
CID 134991840
2-cyclohept-4-en-1-ylethanol
CID 123466891
[2-(hydroxymethyl)cyclohex-3-en-1-yl]methanol
CID 15620116
2-[(1R,5S)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]ethanol
CID 59317318
(1R,2R)-2-butylcyclohex-3-en-1-ol
CID 11205888
2-[(4Z)-9-bicyclo[6.1.0]non-4-enyl]ethanol
CID 89428157
2-propylcyclohex-3-en-1-amine
CID 67951489
2-cyclohex-2-en-1-ylethyl-[2-cyclohex-2-en-1-ylethyl(dimethyl)silyl]oxy-dimethylsilane
CID 19766624
4-methyl-3-(4-methylpentyl)cyclohexene
CID 142386798
2-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)ethanol
CID 135182515
trimethyl-(8-trimethylsilyl-8-bicyclo[5.1.0]oct-2-enyl)silane
CID 14004155
2-[(1R,4aS,8aR)-7-methyl-1,4,4a,5,6,8a-hexahydronaphthalen-1-yl]ethanol
CID 23243128

Frequently Asked Questions

What is the IUPAC name of 2-[(1R,6R)-6-trimethylsilylcyclohex-2-en-1-yl]ethanol?
The IUPAC name of 2-[(1R,6R)-6-trimethylsilylcyclohex-2-en-1-yl]ethanol (CID 11820069) is 2-[(1R,6R)-6-trimethylsilylcyclohex-2-en-1-yl]ethanol.
What is the SMILES notation for 2-[(1R,6R)-6-trimethylsilylcyclohex-2-en-1-yl]ethanol?
The canonical SMILES for 2-[(1R,6R)-6-trimethylsilylcyclohex-2-en-1-yl]ethanol is C[Si](C)(C)[C@@H]1CCC=C[C@H]1CCO.
What is the InChIKey of 2-[(1R,6R)-6-trimethylsilylcyclohex-2-en-1-yl]ethanol?
The InChIKey is GUIBUUKQKQAOHR-WDEREUQCSA-N. The full InChI is InChI=1S/C11H22OSi/c1-13(2,3)11-7-5-4-6-10(11)8-9-12/h4,6,10-12H,5,7-9H2,1-3H3/t10-,11+/m0/s1.
What are the key properties of 2-[(1R,6R)-6-trimethylsilylcyclohex-2-en-1-yl]ethanol?
2-[(1R,6R)-6-trimethylsilylcyclohex-2-en-1-yl]ethanol has a molecular weight of 198.38 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R,6R)-6-trimethylsilylcyclohex-2-en-1-yl]ethanol is sourced from PubChem (CID 11820069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).