trimethoxy-[3-(2-methylprop-1-enoxy)propyl]silane

C10H22O4Si — CID 140978345

IUPACtrimethoxy-[3-(2-methylprop-1-enoxy)propyl]silane
SMILESCO[Si](CCCOC=C(C)C)(OC)OC
InChIInChI=1S/C10H22O4Si/c1-10(2)9-14-7-6-8-15(11-3,12-4)13-5/h9H,6-8H2,1-5H3
InChIKeyXXUXNXUUKFEDPU-UHFFFAOYSA-N
MW234.37 g/mol
LogP2.19
Rot. Bonds8

About trimethoxy-[3-(2-methylprop-1-enoxy)propyl]silane

trimethoxy-[3-(2-methylprop-1-enoxy)propyl]silane (PubChem CID 140978345) has the molecular formula C10H22O4Si and a molecular weight of 234.37 g/mol. Its IUPAC name is trimethoxy-[3-(2-methylprop-1-enoxy)propyl]silane.

Molecular Properties

Compound Nametrimethoxy-[3-(2-methylprop-1-enoxy)propyl]silane
PubChem CID140978345
Molecular FormulaC10H22O4Si
Molecular Weight234.37 g/mol
Exact Mass234.13
IUPAC Nametrimethoxy-[3-(2-methylprop-1-enoxy)propyl]silane
SMILESCO[Si](CCCOC=C(C)C)(OC)OC
InChIInChI=1S/C10H22O4Si/c1-10(2)9-14-7-6-8-15(11-3,12-4)13-5/h9H,6-8H2,1-5H3
InChIKeyXXUXNXUUKFEDPU-UHFFFAOYSA-N
XLogP2.19
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.37
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze trimethoxy-[3-(2-methylprop-1-enoxy)propyl]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 trimethoxy-[3-(2-methylprop-1-enoxy)propyl]silane?
The IUPAC name of trimethoxy-[3-(2-methylprop-1-enoxy)propyl]silane (CID 140978345) is trimethoxy-[3-(2-methylprop-1-enoxy)propyl]silane.
What is the SMILES notation for trimethoxy-[3-(2-methylprop-1-enoxy)propyl]silane?
The canonical SMILES for trimethoxy-[3-(2-methylprop-1-enoxy)propyl]silane is CO[Si](CCCOC=C(C)C)(OC)OC.
What is the InChIKey of trimethoxy-[3-(2-methylprop-1-enoxy)propyl]silane?
The InChIKey is XXUXNXUUKFEDPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O4Si/c1-10(2)9-14-7-6-8-15(11-3,12-4)13-5/h9H,6-8H2,1-5H3.
What are the key properties of trimethoxy-[3-(2-methylprop-1-enoxy)propyl]silane?
trimethoxy-[3-(2-methylprop-1-enoxy)propyl]silane has a molecular weight of 234.37 g/mol, XLogP of 2.19, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethoxy-[3-(2-methylprop-1-enoxy)propyl]silane is sourced from PubChem (CID 140978345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).