tripropyl stiborite

C9H21O3Sb — CID 16685265

IUPACtripropyl stiborite
SMILESCCCO[Sb](OCCC)OCCC
InChIInChI=1S/3C3H7O.Sb/c3*1-2-3-4;/h3*2-3H2,1H3;/q3*-1;+3
InChIKeyCQOXUSHAXLMSEN-UHFFFAOYSA-N
MW299.02 g/mol
LogP2.25
Rot. Bonds9

About tripropyl stiborite

tripropyl stiborite (PubChem CID 16685265) has the molecular formula C9H21O3Sb and a molecular weight of 299.02 g/mol. Its IUPAC name is tripropyl stiborite.

Molecular Properties

Compound Nametripropyl stiborite
PubChem CID16685265
Molecular FormulaC9H21O3Sb
Molecular Weight299.02 g/mol
Exact Mass298.05
IUPAC Nametripropyl stiborite
SMILESCCCO[Sb](OCCC)OCCC
InChIInChI=1S/3C3H7O.Sb/c3*1-2-3-4;/h3*2-3H2,1H3;/q3*-1;+3
InChIKeyCQOXUSHAXLMSEN-UHFFFAOYSA-N
XLogP2.25
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.02
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tripropyl stiborite?
The IUPAC name of tripropyl stiborite (CID 16685265) is tripropyl stiborite.
What is the SMILES notation for tripropyl stiborite?
The canonical SMILES for tripropyl stiborite is CCCO[Sb](OCCC)OCCC.
What is the InChIKey of tripropyl stiborite?
The InChIKey is CQOXUSHAXLMSEN-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H7O.Sb/c3*1-2-3-4;/h3*2-3H2,1H3;/q3*-1;+3.
What are the key properties of tripropyl stiborite?
tripropyl stiborite has a molecular weight of 299.02 g/mol, XLogP of 2.25, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tripropyl stiborite is sourced from PubChem (CID 16685265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).