dimethyl-(3-methylbut-2-enoxy)-propan-2-ylsilane

C10H22OSi — CID 531285

IUPACdimethyl-(3-methylbut-2-enoxy)-propan-2-ylsilane
SMILESCC(C)=CCO[Si](C)(C)C(C)C
InChIInChI=1S/C10H22OSi/c1-9(2)7-8-11-12(5,6)10(3)4/h7,10H,8H2,1-6H3
InChIKeyVMHIZJXABAHEAR-UHFFFAOYSA-N
MW186.37 g/mol
LogP3.58
Rot. Bonds4

About dimethyl-(3-methylbut-2-enoxy)-propan-2-ylsilane

dimethyl-(3-methylbut-2-enoxy)-propan-2-ylsilane (PubChem CID 531285) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is dimethyl-(3-methylbut-2-enoxy)-propan-2-ylsilane.

Molecular Properties

Compound Namedimethyl-(3-methylbut-2-enoxy)-propan-2-ylsilane
PubChem CID531285
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Namedimethyl-(3-methylbut-2-enoxy)-propan-2-ylsilane
SMILESCC(C)=CCO[Si](C)(C)C(C)C
InChIInChI=1S/C10H22OSi/c1-9(2)7-8-11-12(5,6)10(3)4/h7,10H,8H2,1-6H3
InChIKeyVMHIZJXABAHEAR-UHFFFAOYSA-N
XLogP3.58
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 53.58
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 dimethyl-(3-methylbut-2-enoxy)-propan-2-ylsilane?
The IUPAC name of dimethyl-(3-methylbut-2-enoxy)-propan-2-ylsilane (CID 531285) is dimethyl-(3-methylbut-2-enoxy)-propan-2-ylsilane.
What is the SMILES notation for dimethyl-(3-methylbut-2-enoxy)-propan-2-ylsilane?
The canonical SMILES for dimethyl-(3-methylbut-2-enoxy)-propan-2-ylsilane is CC(C)=CCO[Si](C)(C)C(C)C.
What is the InChIKey of dimethyl-(3-methylbut-2-enoxy)-propan-2-ylsilane?
The InChIKey is VMHIZJXABAHEAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OSi/c1-9(2)7-8-11-12(5,6)10(3)4/h7,10H,8H2,1-6H3.
What are the key properties of dimethyl-(3-methylbut-2-enoxy)-propan-2-ylsilane?
dimethyl-(3-methylbut-2-enoxy)-propan-2-ylsilane has a molecular weight of 186.37 g/mol, XLogP of 3.58, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(3-methylbut-2-enoxy)-propan-2-ylsilane is sourced from PubChem (CID 531285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).