diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane

C14H32O6Si — CID 151989522

IUPACdiethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane
SMILESCCOC(OCC)(OCC)C(C)O[Si](C)(OCC)OCC
InChIInChI=1S/C14H32O6Si/c1-8-15-14(16-9-2,17-10-3)13(6)20-21(7,18-11-4)19-12-5/h13H,8-12H2,1-7H3
InChIKeyUEJKDPFYLNKJKX-UHFFFAOYSA-N
MW324.49 g/mol
LogP2.80
Rot. Bonds13

About diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane

diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane (PubChem CID 151989522) has the molecular formula C14H32O6Si and a molecular weight of 324.49 g/mol. Its IUPAC name is diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane.

Molecular Properties

Compound Namediethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane
PubChem CID151989522
Molecular FormulaC14H32O6Si
Molecular Weight324.49 g/mol
Exact Mass324.20
IUPAC Namediethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane
SMILESCCOC(OCC)(OCC)C(C)O[Si](C)(OCC)OCC
InChIInChI=1S/C14H32O6Si/c1-8-15-14(16-9-2,17-10-3)13(6)20-21(7,18-11-4)19-12-5/h13H,8-12H2,1-7H3
InChIKeyUEJKDPFYLNKJKX-UHFFFAOYSA-N
XLogP2.80
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.49
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze diethoxy-methyl-(1,1,1-triethoxypropan-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 diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane?
The IUPAC name of diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane (CID 151989522) is diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane.
What is the SMILES notation for diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane?
The canonical SMILES for diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane is CCOC(OCC)(OCC)C(C)O[Si](C)(OCC)OCC.
What is the InChIKey of diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane?
The InChIKey is UEJKDPFYLNKJKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32O6Si/c1-8-15-14(16-9-2,17-10-3)13(6)20-21(7,18-11-4)19-12-5/h13H,8-12H2,1-7H3.
What are the key properties of diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane?
diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane has a molecular weight of 324.49 g/mol, XLogP of 2.80, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane is sourced from PubChem (CID 151989522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).