trimethyl-(2-methyl-1-pentan-3-yloxyprop-1-enoxy)silane

C12H26O2Si — CID 10657117

IUPACtrimethyl-(2-methyl-1-pentan-3-yloxyprop-1-enoxy)silane
SMILESCCC(CC)OC(O[Si](C)(C)C)=C(C)C
InChIInChI=1S/C12H26O2Si/c1-8-11(9-2)13-12(10(3)4)14-15(5,6)7/h11H,8-9H2,1-7H3
InChIKeyLWDOFGLPWWKJQL-UHFFFAOYSA-N
MW230.42 g/mol
LogP4.29
Rot. Bonds6

About trimethyl-(2-methyl-1-pentan-3-yloxyprop-1-enoxy)silane

trimethyl-(2-methyl-1-pentan-3-yloxyprop-1-enoxy)silane (PubChem CID 10657117) has the molecular formula C12H26O2Si and a molecular weight of 230.42 g/mol. Its IUPAC name is trimethyl-(2-methyl-1-pentan-3-yloxyprop-1-enoxy)silane.

Molecular Properties

Compound Nametrimethyl-(2-methyl-1-pentan-3-yloxyprop-1-enoxy)silane
PubChem CID10657117
Molecular FormulaC12H26O2Si
Molecular Weight230.42 g/mol
Exact Mass230.17
IUPAC Nametrimethyl-(2-methyl-1-pentan-3-yloxyprop-1-enoxy)silane
SMILESCCC(CC)OC(O[Si](C)(C)C)=C(C)C
InChIInChI=1S/C12H26O2Si/c1-8-11(9-2)13-12(10(3)4)14-15(5,6)7/h11H,8-9H2,1-7H3
InChIKeyLWDOFGLPWWKJQL-UHFFFAOYSA-N
XLogP4.29
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.42
LogP ≤ 54.29
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'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-methyl-1-pentan-3-yloxyprop-1-enoxy)silane?
The IUPAC name of trimethyl-(2-methyl-1-pentan-3-yloxyprop-1-enoxy)silane (CID 10657117) is trimethyl-(2-methyl-1-pentan-3-yloxyprop-1-enoxy)silane.
What is the SMILES notation for trimethyl-(2-methyl-1-pentan-3-yloxyprop-1-enoxy)silane?
The canonical SMILES for trimethyl-(2-methyl-1-pentan-3-yloxyprop-1-enoxy)silane is CCC(CC)OC(O[Si](C)(C)C)=C(C)C.
What is the InChIKey of trimethyl-(2-methyl-1-pentan-3-yloxyprop-1-enoxy)silane?
The InChIKey is LWDOFGLPWWKJQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O2Si/c1-8-11(9-2)13-12(10(3)4)14-15(5,6)7/h11H,8-9H2,1-7H3.
What are the key properties of trimethyl-(2-methyl-1-pentan-3-yloxyprop-1-enoxy)silane?
trimethyl-(2-methyl-1-pentan-3-yloxyprop-1-enoxy)silane has a molecular weight of 230.42 g/mol, XLogP of 4.29, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-methyl-1-pentan-3-yloxyprop-1-enoxy)silane is sourced from PubChem (CID 10657117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).