methyl-[3-(2-methylprop-2-enoxy)propyl]-di(propan-2-yloxy)silane

C14H30O3Si — CID 23065758

IUPACmethyl-[3-(2-methylprop-2-enoxy)propyl]-di(propan-2-yloxy)silane
SMILESC=C(C)COCCC[Si](C)(OC(C)C)OC(C)C
InChIInChI=1S/C14H30O3Si/c1-12(2)11-15-9-8-10-18(7,16-13(3)4)17-14(5)6/h13-14H,1,8-11H2,2-7H3
InChIKeyUIOFBKJFOXXQIB-UHFFFAOYSA-N
MW274.48 g/mol
LogP3.89
Rot. Bonds10

About methyl-[3-(2-methylprop-2-enoxy)propyl]-di(propan-2-yloxy)silane

methyl-[3-(2-methylprop-2-enoxy)propyl]-di(propan-2-yloxy)silane (PubChem CID 23065758) has the molecular formula C14H30O3Si and a molecular weight of 274.48 g/mol. Its IUPAC name is methyl-[3-(2-methylprop-2-enoxy)propyl]-di(propan-2-yloxy)silane.

Molecular Properties

Compound Namemethyl-[3-(2-methylprop-2-enoxy)propyl]-di(propan-2-yloxy)silane
PubChem CID23065758
Molecular FormulaC14H30O3Si
Molecular Weight274.48 g/mol
Exact Mass274.20
IUPAC Namemethyl-[3-(2-methylprop-2-enoxy)propyl]-di(propan-2-yloxy)silane
SMILESC=C(C)COCCC[Si](C)(OC(C)C)OC(C)C
InChIInChI=1S/C14H30O3Si/c1-12(2)11-15-9-8-10-18(7,16-13(3)4)17-14(5)6/h13-14H,1,8-11H2,2-7H3
InChIKeyUIOFBKJFOXXQIB-UHFFFAOYSA-N
XLogP3.89
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.48
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze methyl-[3-(2-methylprop-2-enoxy)propyl]-di(propan-2-yloxy)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 methyl-[3-(2-methylprop-2-enoxy)propyl]-di(propan-2-yloxy)silane?
The IUPAC name of methyl-[3-(2-methylprop-2-enoxy)propyl]-di(propan-2-yloxy)silane (CID 23065758) is methyl-[3-(2-methylprop-2-enoxy)propyl]-di(propan-2-yloxy)silane.
What is the SMILES notation for methyl-[3-(2-methylprop-2-enoxy)propyl]-di(propan-2-yloxy)silane?
The canonical SMILES for methyl-[3-(2-methylprop-2-enoxy)propyl]-di(propan-2-yloxy)silane is C=C(C)COCCC[Si](C)(OC(C)C)OC(C)C.
What is the InChIKey of methyl-[3-(2-methylprop-2-enoxy)propyl]-di(propan-2-yloxy)silane?
The InChIKey is UIOFBKJFOXXQIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O3Si/c1-12(2)11-15-9-8-10-18(7,16-13(3)4)17-14(5)6/h13-14H,1,8-11H2,2-7H3.
What are the key properties of methyl-[3-(2-methylprop-2-enoxy)propyl]-di(propan-2-yloxy)silane?
methyl-[3-(2-methylprop-2-enoxy)propyl]-di(propan-2-yloxy)silane has a molecular weight of 274.48 g/mol, XLogP of 3.89, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-[3-(2-methylprop-2-enoxy)propyl]-di(propan-2-yloxy)silane is sourced from PubChem (CID 23065758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).