Octyloxostannane

C8H17OSn — CID 6335876

IUPAC—
SMILESCCCCCCCC[Sn]=O
InChIInChI=1S/C8H17.O.Sn/c1-3-5-7-8-6-4-2;;/h1,3-8H2,2H3;;
InChIKeyKGHLYBKDIPRXHA-UHFFFAOYSA-N
MW247.93 g/mol
LogP2.81
Rot. Bonds7

About Octyloxostannane

Octyloxostannane (PubChem CID 6335876) has the molecular formula C8H17OSn and a molecular weight of 247.93 g/mol.

Molecular Properties

Compound NameOctyloxostannane
PubChem CID6335876
Molecular FormulaC8H17OSn
Molecular Weight247.93 g/mol
Exact Mass249.03
IUPAC Name—
SMILESCCCCCCCC[Sn]=O
InChIInChI=1S/C8H17.O.Sn/c1-3-5-7-8-6-4-2;;/h1,3-8H2,2H3;;
InChIKeyKGHLYBKDIPRXHA-UHFFFAOYSA-N
XLogP2.81
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.93
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

CID 87259925
CID 87259925
calcium;hydride;octane
CID 173403164
didodecyltin;dihydrate
CID 87238842
dohexacontane
CID 522644
hexacosane;octacosane
CID 158944700
bis(decane);hexane
CID 158666782
decane;heptane
CID 159049036
hexane;molybdenum
CID 162092649
hexadecane;pentadecane
CID 159687875
dooctacontane
CID 522649
CID 161246447
CID 161246447
henoctacontane
CID 22086342

Frequently Asked Questions

What is the IUPAC name of Octyloxostannane?
The IUPAC name of Octyloxostannane (CID 6335876) is not available.
What is the SMILES notation for Octyloxostannane?
The canonical SMILES for Octyloxostannane is CCCCCCCC[Sn]=O.
What is the InChIKey of Octyloxostannane?
The InChIKey is KGHLYBKDIPRXHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17.O.Sn/c1-3-5-7-8-6-4-2;;/h1,3-8H2,2H3;;.
What are the key properties of Octyloxostannane?
Octyloxostannane has a molecular weight of 247.93 g/mol, XLogP of 2.81, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Octyloxostannane is sourced from PubChem (CID 6335876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).