O-[dihydroxy(propyl)silyl]hydroxylamine

C3H11NO3Si — CID 89499239

IUPACO-[dihydroxy(propyl)silyl]hydroxylamine
SMILESCCC[Si](O)(O)ON
InChIInChI=1S/C3H11NO3Si/c1-2-3-8(5,6)7-4/h5-6H,2-4H2,1H3
InChIKeyGFHXIXLVTKSKEV-UHFFFAOYSA-N
MW137.21 g/mol
LogP-0.79
Rot. Bonds3

About O-[dihydroxy(propyl)silyl]hydroxylamine

O-[dihydroxy(propyl)silyl]hydroxylamine (PubChem CID 89499239) has the molecular formula C3H11NO3Si and a molecular weight of 137.21 g/mol. Its IUPAC name is O-[dihydroxy(propyl)silyl]hydroxylamine.

Molecular Properties

Compound NameO-[dihydroxy(propyl)silyl]hydroxylamine
PubChem CID89499239
Molecular FormulaC3H11NO3Si
Molecular Weight137.21 g/mol
Exact Mass137.05
IUPAC NameO-[dihydroxy(propyl)silyl]hydroxylamine
SMILESCCC[Si](O)(O)ON
InChIInChI=1S/C3H11NO3Si/c1-2-3-8(5,6)7-4/h5-6H,2-4H2,1H3
InChIKeyGFHXIXLVTKSKEV-UHFFFAOYSA-N
XLogP-0.79
TPSA75.71 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.21
LogP ≤ 5-0.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze O-[dihydroxy(propyl)silyl]hydroxylamine 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 O-[dihydroxy(propyl)silyl]hydroxylamine?
The IUPAC name of O-[dihydroxy(propyl)silyl]hydroxylamine (CID 89499239) is O-[dihydroxy(propyl)silyl]hydroxylamine.
What is the SMILES notation for O-[dihydroxy(propyl)silyl]hydroxylamine?
The canonical SMILES for O-[dihydroxy(propyl)silyl]hydroxylamine is CCC[Si](O)(O)ON.
What is the InChIKey of O-[dihydroxy(propyl)silyl]hydroxylamine?
The InChIKey is GFHXIXLVTKSKEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H11NO3Si/c1-2-3-8(5,6)7-4/h5-6H,2-4H2,1H3.
What are the key properties of O-[dihydroxy(propyl)silyl]hydroxylamine?
O-[dihydroxy(propyl)silyl]hydroxylamine has a molecular weight of 137.21 g/mol, XLogP of -0.79, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-[dihydroxy(propyl)silyl]hydroxylamine is sourced from PubChem (CID 89499239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).