1-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol

C11H20OSi — CID 162411359

IUPAC1-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol
SMILESC[Si](C)(C)/C=C/C1(O)C=CCCC1
InChIInChI=1S/C11H20OSi/c1-13(2,3)10-9-11(12)7-5-4-6-8-11/h5,7,9-10,12H,4,6,8H2,1-3H3/b10-9+
InChIKeyYRNATTGFWLQFTO-MDZDMXLPSA-N
MW196.37 g/mol
LogP2.89
Rot. Bonds2

About 1-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol

1-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol (PubChem CID 162411359) has the molecular formula C11H20OSi and a molecular weight of 196.37 g/mol. Its IUPAC name is 1-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol.

Molecular Properties

Compound Name1-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol
PubChem CID162411359
Molecular FormulaC11H20OSi
Molecular Weight196.37 g/mol
Exact Mass196.13
IUPAC Name1-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol
SMILESC[Si](C)(C)/C=C/C1(O)C=CCCC1
InChIInChI=1S/C11H20OSi/c1-13(2,3)10-9-11(12)7-5-4-6-8-11/h5,7,9-10,12H,4,6,8H2,1-3H3/b10-9+
InChIKeyYRNATTGFWLQFTO-MDZDMXLPSA-N
XLogP2.89
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.37
LogP ≤ 52.89
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-heptylcyclohex-2-en-1-ol
CID 86052671
3-methyl-3-methylcyclohexene
CID 163592791
1-(1-trimethylsilylcyclohex-2-en-1-yl)ethanol
CID 85385466
1-(3-methylbutan-2-yl)cyclohex-2-en-1-ol
CID 126999290
(3R)-3-methoxy-3-methylcyclohexene
CID 163620954
1-pentan-2-ylcyclohex-2-en-1-ol
CID 107892794
(3S)-1-oxaspiro[2.5]oct-4-ene
CID 102418983
1-(1-adamantyl)cyclohex-2-en-1-ol
CID 11746527
1-(5,5-dimethylhexa-1,3-diynyl)cyclohex-2-en-1-ol
CID 10921589
3-methyl-3-propa-1,2-dienoxycyclohexene
CID 14961645
(1-methylcyclohex-2-en-1-yl) (E)-2-methylbut-2-enoate
CID 21131316
(5E)-bicyclo[8.8.8]hexacos-5-ene-1,10-diol
CID 177483439

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol?
The IUPAC name of 1-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol (CID 162411359) is 1-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol.
What is the SMILES notation for 1-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol?
The canonical SMILES for 1-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol is C[Si](C)(C)/C=C/C1(O)C=CCCC1.
What is the InChIKey of 1-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol?
The InChIKey is YRNATTGFWLQFTO-MDZDMXLPSA-N. The full InChI is InChI=1S/C11H20OSi/c1-13(2,3)10-9-11(12)7-5-4-6-8-11/h5,7,9-10,12H,4,6,8H2,1-3H3/b10-9+.
What are the key properties of 1-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol?
1-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol has a molecular weight of 196.37 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol is sourced from PubChem (CID 162411359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).