pentapropoxy-λ5-stibane

C15H35O5Sb — CID 16703362

IUPACpentapropoxy-λ5-stibane
SMILESCCCO[Sb](OCCC)(OCCC)(OCCC)OCCC
InChIInChI=1S/5C3H7O.Sb/c5*1-2-3-4;/h5*2-3H2,1H3;/q5*-1;+5
InChIKeyKAVYQAKABKLRHZ-UHFFFAOYSA-N
MW417.20 g/mol
LogP4.01
Rot. Bonds15

About pentapropoxy-λ5-stibane

pentapropoxy-λ5-stibane (PubChem CID 16703362) has the molecular formula C15H35O5Sb and a molecular weight of 417.20 g/mol. Its IUPAC name is pentapropoxy-λ5-stibane.

Molecular Properties

Compound Namepentapropoxy-λ5-stibane
PubChem CID16703362
Molecular FormulaC15H35O5Sb
Molecular Weight417.20 g/mol
Exact Mass416.15
IUPAC Namepentapropoxy-λ5-stibane
SMILESCCCO[Sb](OCCC)(OCCC)(OCCC)OCCC
InChIInChI=1S/5C3H7O.Sb/c5*1-2-3-4;/h5*2-3H2,1H3;/q5*-1;+5
InChIKeyKAVYQAKABKLRHZ-UHFFFAOYSA-N
XLogP4.01
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds15
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.20
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 pentapropoxy-λ5-stibane?
The IUPAC name of pentapropoxy-λ5-stibane (CID 16703362) is pentapropoxy-λ5-stibane.
What is the SMILES notation for pentapropoxy-λ5-stibane?
The canonical SMILES for pentapropoxy-λ5-stibane is CCCO[Sb](OCCC)(OCCC)(OCCC)OCCC.
What is the InChIKey of pentapropoxy-λ5-stibane?
The InChIKey is KAVYQAKABKLRHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/5C3H7O.Sb/c5*1-2-3-4;/h5*2-3H2,1H3;/q5*-1;+5.
What are the key properties of pentapropoxy-λ5-stibane?
pentapropoxy-λ5-stibane has a molecular weight of 417.20 g/mol, XLogP of 4.01, 15 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for pentapropoxy-λ5-stibane is sourced from PubChem (CID 16703362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).