tributyl(dec-1-en-2-yl)stannane

C22H46Sn — CID 14784453

IUPACtributyl(dec-1-en-2-yl)stannane
SMILESC=C(CCCCCCCC)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C10H19.3C4H9.Sn/c1-3-5-7-9-10-8-6-4-2;3*1-3-4-2;/h1,4-10H2,2H3;3*1,3-4H2,2H3;
InChIKeyAJHIUXWADFEXSP-UHFFFAOYSA-N
MW429.32 g/mol
LogP8.68
Rot. Bonds17

About tributyl(dec-1-en-2-yl)stannane

tributyl(dec-1-en-2-yl)stannane (PubChem CID 14784453) has the molecular formula C22H46Sn and a molecular weight of 429.32 g/mol. Its IUPAC name is tributyl(dec-1-en-2-yl)stannane.

Molecular Properties

Compound Nametributyl(dec-1-en-2-yl)stannane
PubChem CID14784453
Molecular FormulaC22H46Sn
Molecular Weight429.32 g/mol
Exact Mass430.26
IUPAC Nametributyl(dec-1-en-2-yl)stannane
SMILESC=C(CCCCCCCC)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C10H19.3C4H9.Sn/c1-3-5-7-9-10-8-6-4-2;3*1-3-4-2;/h1,4-10H2,2H3;3*1,3-4H2,2H3;
InChIKeyAJHIUXWADFEXSP-UHFFFAOYSA-N
XLogP8.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds17
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500429.32
LogP ≤ 58.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 tributyl(dec-1-en-2-yl)stannane?
The IUPAC name of tributyl(dec-1-en-2-yl)stannane (CID 14784453) is tributyl(dec-1-en-2-yl)stannane.
What is the SMILES notation for tributyl(dec-1-en-2-yl)stannane?
The canonical SMILES for tributyl(dec-1-en-2-yl)stannane is C=C(CCCCCCCC)[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of tributyl(dec-1-en-2-yl)stannane?
The InChIKey is AJHIUXWADFEXSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19.3C4H9.Sn/c1-3-5-7-9-10-8-6-4-2;3*1-3-4-2;/h1,4-10H2,2H3;3*1,3-4H2,2H3;.
What are the key properties of tributyl(dec-1-en-2-yl)stannane?
tributyl(dec-1-en-2-yl)stannane has a molecular weight of 429.32 g/mol, XLogP of 8.68, 17 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl(dec-1-en-2-yl)stannane is sourced from PubChem (CID 14784453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).