dibutyl-di(nonoxy)stannane

C26H56O2Sn — CID 87642820

IUPACdibutyl-di(nonoxy)stannane
SMILESCCCCCCCCCO[Sn](CCCC)(CCCC)OCCCCCCCCC
InChIInChI=1S/2C9H19O.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10;2*1-3-4-2;/h2*2-9H2,1H3;2*1,3-4H2,2H3;/q2*-1;;;+2
InChIKeyVYCNERVISFIEBU-UHFFFAOYSA-N
MW519.44 g/mol
LogP9.56
Rot. Bonds24

About dibutyl-di(nonoxy)stannane

dibutyl-di(nonoxy)stannane (PubChem CID 87642820) has the molecular formula C26H56O2Sn and a molecular weight of 519.44 g/mol. Its IUPAC name is dibutyl-di(nonoxy)stannane.

Molecular Properties

Compound Namedibutyl-di(nonoxy)stannane
PubChem CID87642820
Molecular FormulaC26H56O2Sn
Molecular Weight519.44 g/mol
Exact Mass520.33
IUPAC Namedibutyl-di(nonoxy)stannane
SMILESCCCCCCCCCO[Sn](CCCC)(CCCC)OCCCCCCCCC
InChIInChI=1S/2C9H19O.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10;2*1-3-4-2;/h2*2-9H2,1H3;2*1,3-4H2,2H3;/q2*-1;;;+2
InChIKeyVYCNERVISFIEBU-UHFFFAOYSA-N
XLogP9.56
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds24
Heavy Atoms29
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500519.44
LogP ≤ 59.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dibutyl-di(nonoxy)stannane?
The IUPAC name of dibutyl-di(nonoxy)stannane (CID 87642820) is dibutyl-di(nonoxy)stannane.
What is the SMILES notation for dibutyl-di(nonoxy)stannane?
The canonical SMILES for dibutyl-di(nonoxy)stannane is CCCCCCCCCO[Sn](CCCC)(CCCC)OCCCCCCCCC.
What is the InChIKey of dibutyl-di(nonoxy)stannane?
The InChIKey is VYCNERVISFIEBU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H19O.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10;2*1-3-4-2;/h2*2-9H2,1H3;2*1,3-4H2,2H3;/q2*-1;;;+2.
What are the key properties of dibutyl-di(nonoxy)stannane?
dibutyl-di(nonoxy)stannane has a molecular weight of 519.44 g/mol, XLogP of 9.56, 24 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dibutyl-di(nonoxy)stannane is sourced from PubChem (CID 87642820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).