(1-cyclohexyloxy-2-methylprop-1-enoxy)-trimethylsilane

C13H26O2Si — CID 54187823

IUPAC(1-cyclohexyloxy-2-methylprop-1-enoxy)-trimethylsilane
SMILESCC(C)=C(OC1CCCCC1)O[Si](C)(C)C
InChIInChI=1S/C13H26O2Si/c1-11(2)13(15-16(3,4)5)14-12-9-7-6-8-10-12/h12H,6-10H2,1-5H3
InChIKeyPGINAIWDMPXACU-UHFFFAOYSA-N
MW242.43 g/mol
LogP4.44
Rot. Bonds4

About (1-cyclohexyloxy-2-methylprop-1-enoxy)-trimethylsilane

(1-cyclohexyloxy-2-methylprop-1-enoxy)-trimethylsilane (PubChem CID 54187823) has the molecular formula C13H26O2Si and a molecular weight of 242.43 g/mol. Its IUPAC name is (1-cyclohexyloxy-2-methylprop-1-enoxy)-trimethylsilane.

Molecular Properties

Compound Name(1-cyclohexyloxy-2-methylprop-1-enoxy)-trimethylsilane
PubChem CID54187823
Molecular FormulaC13H26O2Si
Molecular Weight242.43 g/mol
Exact Mass242.17
IUPAC Name(1-cyclohexyloxy-2-methylprop-1-enoxy)-trimethylsilane
SMILESCC(C)=C(OC1CCCCC1)O[Si](C)(C)C
InChIInChI=1S/C13H26O2Si/c1-11(2)13(15-16(3,4)5)14-12-9-7-6-8-10-12/h12H,6-10H2,1-5H3
InChIKeyPGINAIWDMPXACU-UHFFFAOYSA-N
XLogP4.44
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.43
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze (1-cyclohexyloxy-2-methylprop-1-enoxy)-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1-cyclohexyloxy-2-methylprop-1-enoxy)-trimethylsilane?
The IUPAC name of (1-cyclohexyloxy-2-methylprop-1-enoxy)-trimethylsilane (CID 54187823) is (1-cyclohexyloxy-2-methylprop-1-enoxy)-trimethylsilane.
What is the SMILES notation for (1-cyclohexyloxy-2-methylprop-1-enoxy)-trimethylsilane?
The canonical SMILES for (1-cyclohexyloxy-2-methylprop-1-enoxy)-trimethylsilane is CC(C)=C(OC1CCCCC1)O[Si](C)(C)C.
What is the InChIKey of (1-cyclohexyloxy-2-methylprop-1-enoxy)-trimethylsilane?
The InChIKey is PGINAIWDMPXACU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O2Si/c1-11(2)13(15-16(3,4)5)14-12-9-7-6-8-10-12/h12H,6-10H2,1-5H3.
What are the key properties of (1-cyclohexyloxy-2-methylprop-1-enoxy)-trimethylsilane?
(1-cyclohexyloxy-2-methylprop-1-enoxy)-trimethylsilane has a molecular weight of 242.43 g/mol, XLogP of 4.44, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyloxy-2-methylprop-1-enoxy)-trimethylsilane is sourced from PubChem (CID 54187823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).