1-cyclohexylprop-2-enoxy(trimethyl)silane

C12H24OSi — CID 10910863

IUPAC1-cyclohexylprop-2-enoxy(trimethyl)silane
SMILESC=CC(O[Si](C)(C)C)C1CCCCC1
InChIInChI=1S/C12H24OSi/c1-5-12(13-14(2,3)4)11-9-7-6-8-10-11/h5,11-12H,1,6-10H2,2-4H3
InChIKeyIMXLYJFDDZMCIR-UHFFFAOYSA-N
MW212.41 g/mol
LogP3.97
Rot. Bonds4

About 1-cyclohexylprop-2-enoxy(trimethyl)silane

1-cyclohexylprop-2-enoxy(trimethyl)silane (PubChem CID 10910863) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is 1-cyclohexylprop-2-enoxy(trimethyl)silane.

Molecular Properties

Compound Name1-cyclohexylprop-2-enoxy(trimethyl)silane
PubChem CID10910863
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Name1-cyclohexylprop-2-enoxy(trimethyl)silane
SMILESC=CC(O[Si](C)(C)C)C1CCCCC1
InChIInChI=1S/C12H24OSi/c1-5-12(13-14(2,3)4)11-9-7-6-8-10-11/h5,11-12H,1,6-10H2,2-4H3
InChIKeyIMXLYJFDDZMCIR-UHFFFAOYSA-N
XLogP3.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 53.97
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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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexylprop-2-enoxy(trimethyl)silane?
The IUPAC name of 1-cyclohexylprop-2-enoxy(trimethyl)silane (CID 10910863) is 1-cyclohexylprop-2-enoxy(trimethyl)silane.
What is the SMILES notation for 1-cyclohexylprop-2-enoxy(trimethyl)silane?
The canonical SMILES for 1-cyclohexylprop-2-enoxy(trimethyl)silane is C=CC(O[Si](C)(C)C)C1CCCCC1.
What is the InChIKey of 1-cyclohexylprop-2-enoxy(trimethyl)silane?
The InChIKey is IMXLYJFDDZMCIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24OSi/c1-5-12(13-14(2,3)4)11-9-7-6-8-10-11/h5,11-12H,1,6-10H2,2-4H3.
What are the key properties of 1-cyclohexylprop-2-enoxy(trimethyl)silane?
1-cyclohexylprop-2-enoxy(trimethyl)silane has a molecular weight of 212.41 g/mol, XLogP of 3.97, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexylprop-2-enoxy(trimethyl)silane is sourced from PubChem (CID 10910863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).