hydroperoxy(hydroxy)silane;tetramethylazanium

C4H16NO3Si+ — CID 174925980

IUPAChydroperoxy(hydroxy)silane;tetramethylazanium
SMILESC[N+](C)(C)C.OO[SiH2]O
InChIInChI=1S/C4H12N.H4O3Si/c1-5(2,3)4;1-3-4-2/h1-4H3;1-2H,4H2/q+1;
InChIKeyHUVKUBLQDBTQIE-UHFFFAOYSA-N
MW154.26 g/mol
LogP-1.21
Rot. Bonds1

About hydroperoxy(hydroxy)silane;tetramethylazanium

hydroperoxy(hydroxy)silane;tetramethylazanium (PubChem CID 174925980) has the molecular formula C4H16NO3Si+ and a molecular weight of 154.26 g/mol. Its IUPAC name is hydroperoxy(hydroxy)silane;tetramethylazanium.

Molecular Properties

Compound Namehydroperoxy(hydroxy)silane;tetramethylazanium
PubChem CID174925980
Molecular FormulaC4H16NO3Si+
Molecular Weight154.26 g/mol
Exact Mass154.09
IUPAC Namehydroperoxy(hydroxy)silane;tetramethylazanium
SMILESC[N+](C)(C)C.OO[SiH2]O
InChIInChI=1S/C4H12N.H4O3Si/c1-5(2,3)4;1-3-4-2/h1-4H3;1-2H,4H2/q+1;
InChIKeyHUVKUBLQDBTQIE-UHFFFAOYSA-N
XLogP-1.21
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 5-1.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze hydroperoxy(hydroxy)silane;tetramethylazanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 172865119
CID 172865119
tetra((113C)methyl)azanium
CID 171381348
methanol;tetramethylazanium;chloride
CID 18968276
phosphinous acid;tris(tetramethylazanium)
CID 173308937
λ2-plumbane;tetramethylazanium
CID 173386862
tetramethylazanium;titanium(4+)
CID 159533487
lead(2+);tetramethylazanium
CID 88599157
calcium tetramethylazanium
CID 21487404
silicic acid;tetramethylazanium
CID 158454802
CID 10219447
CID 10219447
ethane-1,2-diol;tetramethylazanium
CID 172788906
hydroperoxymethyl(trimethyl)azanium
CID 90475763

Frequently Asked Questions

What is the IUPAC name of hydroperoxy(hydroxy)silane;tetramethylazanium?
The IUPAC name of hydroperoxy(hydroxy)silane;tetramethylazanium (CID 174925980) is hydroperoxy(hydroxy)silane;tetramethylazanium.
What is the SMILES notation for hydroperoxy(hydroxy)silane;tetramethylazanium?
The canonical SMILES for hydroperoxy(hydroxy)silane;tetramethylazanium is C[N+](C)(C)C.OO[SiH2]O.
What is the InChIKey of hydroperoxy(hydroxy)silane;tetramethylazanium?
The InChIKey is HUVKUBLQDBTQIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N.H4O3Si/c1-5(2,3)4;1-3-4-2/h1-4H3;1-2H,4H2/q+1;.
What are the key properties of hydroperoxy(hydroxy)silane;tetramethylazanium?
hydroperoxy(hydroxy)silane;tetramethylazanium has a molecular weight of 154.26 g/mol, XLogP of -1.21, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hydroperoxy(hydroxy)silane;tetramethylazanium is sourced from PubChem (CID 174925980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).