(1-methoxy-2-methylprop-1-enoxy)-tri(propan-2-yl)silane

C14H30O2Si — CID 11579765

IUPAC(1-methoxy-2-methylprop-1-enoxy)-tri(propan-2-yl)silane
SMILESCOC(O[Si](C(C)C)(C(C)C)C(C)C)=C(C)C
InChIInChI=1S/C14H30O2Si/c1-10(2)14(15-9)16-17(11(3)4,12(5)6)13(7)8/h11-13H,1-9H3
InChIKeyPKKQNPMKQGOXEI-UHFFFAOYSA-N
MW258.48 g/mol
LogP5.08
Rot. Bonds6

About (1-methoxy-2-methylprop-1-enoxy)-tri(propan-2-yl)silane

(1-methoxy-2-methylprop-1-enoxy)-tri(propan-2-yl)silane (PubChem CID 11579765) has the molecular formula C14H30O2Si and a molecular weight of 258.48 g/mol. Its IUPAC name is (1-methoxy-2-methylprop-1-enoxy)-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(1-methoxy-2-methylprop-1-enoxy)-tri(propan-2-yl)silane
PubChem CID11579765
Molecular FormulaC14H30O2Si
Molecular Weight258.48 g/mol
Exact Mass258.20
IUPAC Name(1-methoxy-2-methylprop-1-enoxy)-tri(propan-2-yl)silane
SMILESCOC(O[Si](C(C)C)(C(C)C)C(C)C)=C(C)C
InChIInChI=1S/C14H30O2Si/c1-10(2)14(15-9)16-17(11(3)4,12(5)6)13(7)8/h11-13H,1-9H3
InChIKeyPKKQNPMKQGOXEI-UHFFFAOYSA-N
XLogP5.08
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500258.48
LogP ≤ 55.08
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-methoxy-2-methylprop-1-enoxy)-tri(propan-2-yl)silane 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-methoxy-2-methylprop-1-enoxy)-tri(propan-2-yl)silane?
The IUPAC name of (1-methoxy-2-methylprop-1-enoxy)-tri(propan-2-yl)silane (CID 11579765) is (1-methoxy-2-methylprop-1-enoxy)-tri(propan-2-yl)silane.
What is the SMILES notation for (1-methoxy-2-methylprop-1-enoxy)-tri(propan-2-yl)silane?
The canonical SMILES for (1-methoxy-2-methylprop-1-enoxy)-tri(propan-2-yl)silane is COC(O[Si](C(C)C)(C(C)C)C(C)C)=C(C)C.
What is the InChIKey of (1-methoxy-2-methylprop-1-enoxy)-tri(propan-2-yl)silane?
The InChIKey is PKKQNPMKQGOXEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O2Si/c1-10(2)14(15-9)16-17(11(3)4,12(5)6)13(7)8/h11-13H,1-9H3.
What are the key properties of (1-methoxy-2-methylprop-1-enoxy)-tri(propan-2-yl)silane?
(1-methoxy-2-methylprop-1-enoxy)-tri(propan-2-yl)silane has a molecular weight of 258.48 g/mol, XLogP of 5.08, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxy-2-methylprop-1-enoxy)-tri(propan-2-yl)silane is sourced from PubChem (CID 11579765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).