1-(1-trimethylsilylcyclohex-2-en-1-yl)ethanol

C11H22OSi — CID 85385466

IUPAC1-(1-trimethylsilylcyclohex-2-en-1-yl)ethanol
SMILESCC(O)C1([Si](C)(C)C)C=CCCC1
InChIInChI=1S/C11H22OSi/c1-10(12)11(13(2,3)4)8-6-5-7-9-11/h6,8,10,12H,5,7,9H2,1-4H3
InChIKeyRNHONSPEANFTQL-UHFFFAOYSA-N
MW198.38 g/mol
LogP3.19
Rot. Bonds2

About 1-(1-trimethylsilylcyclohex-2-en-1-yl)ethanol

1-(1-trimethylsilylcyclohex-2-en-1-yl)ethanol (PubChem CID 85385466) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is 1-(1-trimethylsilylcyclohex-2-en-1-yl)ethanol.

Molecular Properties

Compound Name1-(1-trimethylsilylcyclohex-2-en-1-yl)ethanol
PubChem CID85385466
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Name1-(1-trimethylsilylcyclohex-2-en-1-yl)ethanol
SMILESCC(O)C1([Si](C)(C)C)C=CCCC1
InChIInChI=1S/C11H22OSi/c1-10(12)11(13(2,3)4)8-6-5-7-9-11/h6,8,10,12H,5,7,9H2,1-4H3
InChIKeyRNHONSPEANFTQL-UHFFFAOYSA-N
XLogP3.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.19
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

1-(3-methylbutan-2-yl)cyclohex-2-en-1-ol
CID 126999290
(3S)-1-oxaspiro[2.5]oct-4-ene
CID 102418983
1-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol
CID 162411359
2-hydroxy-2-[(1R)-1-methylcyclohex-2-en-1-yl]acetic acid
CID 131026802
1-pentan-2-ylcyclohex-2-en-1-ol
CID 107892794
3-methyl-3-methylcyclohexene
CID 163592791
S-[(1S)-1-methylcyclohex-2-en-1-yl] N,N-di(propan-2-yl)carbamothioate
CID 101224631
(2S)-2-[(1R)-1-methylcyclohex-2-en-1-yl]-1-morpholin-4-ylpropan-1-one
CID 100990997
(2R)-2-[(1R)-1-methylcyclohex-2-en-1-yl]-1-morpholin-4-ylpropan-1-one
CID 10999025
dimethyl-[3-(1-methylcyclohex-2-en-1-yl)prop-1-en-2-yl]-phenylsilane
CID 139263773
(3R)-3-methoxy-3-methylcyclohexene
CID 163620954
4,4-dimethylspiro[4.5]dec-9-ene
CID 102083414

Frequently Asked Questions

What is the IUPAC name of 1-(1-trimethylsilylcyclohex-2-en-1-yl)ethanol?
The IUPAC name of 1-(1-trimethylsilylcyclohex-2-en-1-yl)ethanol (CID 85385466) is 1-(1-trimethylsilylcyclohex-2-en-1-yl)ethanol.
What is the SMILES notation for 1-(1-trimethylsilylcyclohex-2-en-1-yl)ethanol?
The canonical SMILES for 1-(1-trimethylsilylcyclohex-2-en-1-yl)ethanol is CC(O)C1([Si](C)(C)C)C=CCCC1.
What is the InChIKey of 1-(1-trimethylsilylcyclohex-2-en-1-yl)ethanol?
The InChIKey is RNHONSPEANFTQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22OSi/c1-10(12)11(13(2,3)4)8-6-5-7-9-11/h6,8,10,12H,5,7,9H2,1-4H3.
What are the key properties of 1-(1-trimethylsilylcyclohex-2-en-1-yl)ethanol?
1-(1-trimethylsilylcyclohex-2-en-1-yl)ethanol has a molecular weight of 198.38 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-trimethylsilylcyclohex-2-en-1-yl)ethanol is sourced from PubChem (CID 85385466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).