triethyl-[(1S)-2-methylcyclohex-2-en-1-yl]oxysilane

C13H26OSi — CID 11806389

IUPACtriethyl-[(1S)-2-methylcyclohex-2-en-1-yl]oxysilane
SMILESCC[Si](CC)(CC)O[C@H]1CCCC=C1C
InChIInChI=1S/C13H26OSi/c1-5-15(6-2,7-3)14-13-11-9-8-10-12(13)4/h10,13H,5-9,11H2,1-4H3/t13-/m0/s1
InChIKeyCSEMZZNYLSTAPT-ZDUSSCGKSA-N
MW226.44 g/mol
LogP4.51
Rot. Bonds5

About triethyl-[(1S)-2-methylcyclohex-2-en-1-yl]oxysilane

triethyl-[(1S)-2-methylcyclohex-2-en-1-yl]oxysilane (PubChem CID 11806389) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is triethyl-[(1S)-2-methylcyclohex-2-en-1-yl]oxysilane.

Molecular Properties

Compound Nametriethyl-[(1S)-2-methylcyclohex-2-en-1-yl]oxysilane
PubChem CID11806389
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Nametriethyl-[(1S)-2-methylcyclohex-2-en-1-yl]oxysilane
SMILESCC[Si](CC)(CC)O[C@H]1CCCC=C1C
InChIInChI=1S/C13H26OSi/c1-5-15(6-2,7-3)14-13-11-9-8-10-12(13)4/h10,13H,5-9,11H2,1-4H3/t13-/m0/s1
InChIKeyCSEMZZNYLSTAPT-ZDUSSCGKSA-N
XLogP4.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 54.51
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

(2-Cyclohexen-1-yloxy)(trimethyl)silane
CID 521533
Silane, [[1-(1-cyclohexen-1-yl)ethenyl]oxy](1,1-dimethylethyl)dimethyl-
CID 10955633
Tert-butyl-cyclopent-2-en-1-yloxy-dimethylsilane
CID 9815574
tert-Butyl(cyclohex-2-enyloxy)dimethylsilane
CID 11085130
Ctk0J4668
CID 11106001
[(2E,5E)-3,5-dimethylhepta-2,5-dien-4-yl]oxy-dimethyl-prop-2-enylsilane
CID 11543224
tert-butyl-[(1S)-cyclopent-2-en-1-yl]oxy-dimethylsilane
CID 12445093
Cyclohept-2-en-1-yloxy(trimethyl)silane
CID 12504316
tert-Butyl-((S)-3-isopropenyl-cyclopent-2-enyloxy)-dimethyl-silane
CID 57386254
6-[(E)-but-2-en-2-yl]-2,2,5-trimethyl-3,6-dihydrooxasiline
CID 135063549
Tert-butyl-dimethyl-[4-(trifluoromethyl)cyclohex-3-en-1-yl]oxysilane
CID 158174309
Tert-butyl-dimethyl-(2-methylcyclopent-2-en-1-yl)oxysilane
CID 14161623

Frequently Asked Questions

What is the IUPAC name of triethyl-[(1S)-2-methylcyclohex-2-en-1-yl]oxysilane?
The IUPAC name of triethyl-[(1S)-2-methylcyclohex-2-en-1-yl]oxysilane (CID 11806389) is triethyl-[(1S)-2-methylcyclohex-2-en-1-yl]oxysilane.
What is the SMILES notation for triethyl-[(1S)-2-methylcyclohex-2-en-1-yl]oxysilane?
The canonical SMILES for triethyl-[(1S)-2-methylcyclohex-2-en-1-yl]oxysilane is CC[Si](CC)(CC)O[C@H]1CCCC=C1C.
What is the InChIKey of triethyl-[(1S)-2-methylcyclohex-2-en-1-yl]oxysilane?
The InChIKey is CSEMZZNYLSTAPT-ZDUSSCGKSA-N. The full InChI is InChI=1S/C13H26OSi/c1-5-15(6-2,7-3)14-13-11-9-8-10-12(13)4/h10,13H,5-9,11H2,1-4H3/t13-/m0/s1.
What are the key properties of triethyl-[(1S)-2-methylcyclohex-2-en-1-yl]oxysilane?
triethyl-[(1S)-2-methylcyclohex-2-en-1-yl]oxysilane has a molecular weight of 226.44 g/mol, XLogP of 4.51, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(1S)-2-methylcyclohex-2-en-1-yl]oxysilane is sourced from PubChem (CID 11806389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).