oxido-oxo-propoxysilane;tetramethylazanium

C7H19NO3Si — CID 87731712

IUPACoxido-oxo-propoxysilane;tetramethylazanium
SMILESCCCO[Si](=O)[O-].C[N+](C)(C)C
InChIInChI=1S/C4H12N.C3H7O3Si/c1-5(2,3)4;1-2-3-6-7(4)5/h1-4H3;2-3H2,1H3/q+1;-1
InChIKeyBNPHCHZPPAUSRZ-UHFFFAOYSA-N
MW193.32 g/mol
LogP-0.49
Rot. Bonds3

About oxido-oxo-propoxysilane;tetramethylazanium

oxido-oxo-propoxysilane;tetramethylazanium (PubChem CID 87731712) has the molecular formula C7H19NO3Si and a molecular weight of 193.32 g/mol. Its IUPAC name is oxido-oxo-propoxysilane;tetramethylazanium.

Molecular Properties

Compound Nameoxido-oxo-propoxysilane;tetramethylazanium
PubChem CID87731712
Molecular FormulaC7H19NO3Si
Molecular Weight193.32 g/mol
Exact Mass193.11
IUPAC Nameoxido-oxo-propoxysilane;tetramethylazanium
SMILESCCCO[Si](=O)[O-].C[N+](C)(C)C
InChIInChI=1S/C4H12N.C3H7O3Si/c1-5(2,3)4;1-2-3-6-7(4)5/h1-4H3;2-3H2,1H3/q+1;-1
InChIKeyBNPHCHZPPAUSRZ-UHFFFAOYSA-N
XLogP-0.49
TPSA49.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.32
LogP ≤ 5-0.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze oxido-oxo-propoxysilane;tetramethylazanium 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 oxido-oxo-propoxysilane;tetramethylazanium?
The IUPAC name of oxido-oxo-propoxysilane;tetramethylazanium (CID 87731712) is oxido-oxo-propoxysilane;tetramethylazanium.
What is the SMILES notation for oxido-oxo-propoxysilane;tetramethylazanium?
The canonical SMILES for oxido-oxo-propoxysilane;tetramethylazanium is CCCO[Si](=O)[O-].C[N+](C)(C)C.
What is the InChIKey of oxido-oxo-propoxysilane;tetramethylazanium?
The InChIKey is BNPHCHZPPAUSRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N.C3H7O3Si/c1-5(2,3)4;1-2-3-6-7(4)5/h1-4H3;2-3H2,1H3/q+1;-1.
What are the key properties of oxido-oxo-propoxysilane;tetramethylazanium?
oxido-oxo-propoxysilane;tetramethylazanium has a molecular weight of 193.32 g/mol, XLogP of -0.49, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for oxido-oxo-propoxysilane;tetramethylazanium is sourced from PubChem (CID 87731712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).