[formyloxy(trimethyl)-lambda5-stibanyl] formate

C5H11O4Sb — CID 16706823

IUPAC[formyloxy(trimethyl)-lambda5-stibanyl] formate
SMILESC[Sb](C)(C)(OC=O)OC=O
InChIInChI=1S/2CH2O2.3CH3.Sb/c2*2-1-3;;;;/h2*1H,(H,2,3);3*1H3;/q;;;;;+2/p-2
InChIKeyAJGIKYKDDFFBOB-UHFFFAOYSA-L
MW256.90 g/mol
LogP0.62
Rot. Bonds4

About [formyloxy(trimethyl)-lambda5-stibanyl] formate

[formyloxy(trimethyl)-lambda5-stibanyl] formate (PubChem CID 16706823) has the molecular formula C5H11O4Sb and a molecular weight of 256.90 g/mol. Its IUPAC name is [formyloxy(trimethyl)-lambda5-stibanyl] formate.

Molecular Properties

Compound Name[formyloxy(trimethyl)-lambda5-stibanyl] formate
PubChem CID16706823
Molecular FormulaC5H11O4Sb
Molecular Weight256.90 g/mol
Exact Mass255.97
IUPAC Name[formyloxy(trimethyl)-lambda5-stibanyl] formate
SMILESC[Sb](C)(C)(OC=O)OC=O
InChIInChI=1S/2CH2O2.3CH3.Sb/c2*2-1-3;;;;/h2*1H,(H,2,3);3*1H3;/q;;;;;+2/p-2
InChIKeyAJGIKYKDDFFBOB-UHFFFAOYSA-L
XLogP0.62
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.90
LogP ≤ 50.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [formyloxy(trimethyl)-lambda5-stibanyl] formate 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 [formyloxy(trimethyl)-lambda5-stibanyl] formate?
The IUPAC name of [formyloxy(trimethyl)-lambda5-stibanyl] formate (CID 16706823) is [formyloxy(trimethyl)-lambda5-stibanyl] formate.
What is the SMILES notation for [formyloxy(trimethyl)-lambda5-stibanyl] formate?
The canonical SMILES for [formyloxy(trimethyl)-lambda5-stibanyl] formate is C[Sb](C)(C)(OC=O)OC=O.
What is the InChIKey of [formyloxy(trimethyl)-lambda5-stibanyl] formate?
The InChIKey is AJGIKYKDDFFBOB-UHFFFAOYSA-L. The full InChI is InChI=1S/2CH2O2.3CH3.Sb/c2*2-1-3;;;;/h2*1H,(H,2,3);3*1H3;/q;;;;;+2/p-2.
What are the key properties of [formyloxy(trimethyl)-lambda5-stibanyl] formate?
[formyloxy(trimethyl)-lambda5-stibanyl] formate has a molecular weight of 256.90 g/mol, XLogP of 0.62, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [formyloxy(trimethyl)-lambda5-stibanyl] formate is sourced from PubChem (CID 16706823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).