tributyl(undeca-2,3-dien-2-yl)stannane

C23H46Sn — CID 10455956

IUPACtributyl(undeca-2,3-dien-2-yl)stannane
SMILESCCCCCCCC=C=C(C)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C11H19.3C4H9.Sn/c1-3-5-7-9-11-10-8-6-4-2;3*1-3-4-2;/h8H,3,5,7,9-11H2,1-2H3;3*1,3-4H2,2H3;
InChIKeyNCMFKWFPKCNMGC-UHFFFAOYSA-N
MW441.33 g/mol
LogP8.84
Rot. Bonds16

About tributyl(undeca-2,3-dien-2-yl)stannane

tributyl(undeca-2,3-dien-2-yl)stannane (PubChem CID 10455956) has the molecular formula C23H46Sn and a molecular weight of 441.33 g/mol. Its IUPAC name is tributyl(undeca-2,3-dien-2-yl)stannane.

Molecular Properties

Compound Nametributyl(undeca-2,3-dien-2-yl)stannane
PubChem CID10455956
Molecular FormulaC23H46Sn
Molecular Weight441.33 g/mol
Exact Mass442.26
IUPAC Nametributyl(undeca-2,3-dien-2-yl)stannane
SMILESCCCCCCCC=C=C(C)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C11H19.3C4H9.Sn/c1-3-5-7-9-11-10-8-6-4-2;3*1-3-4-2;/h8H,3,5,7,9-11H2,1-2H3;3*1,3-4H2,2H3;
InChIKeyNCMFKWFPKCNMGC-UHFFFAOYSA-N
XLogP8.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds16
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500441.33
LogP ≤ 58.84
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(undeca-2,3-dien-2-yl)stannane?
The IUPAC name of tributyl(undeca-2,3-dien-2-yl)stannane (CID 10455956) is tributyl(undeca-2,3-dien-2-yl)stannane.
What is the SMILES notation for tributyl(undeca-2,3-dien-2-yl)stannane?
The canonical SMILES for tributyl(undeca-2,3-dien-2-yl)stannane is CCCCCCCC=C=C(C)[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of tributyl(undeca-2,3-dien-2-yl)stannane?
The InChIKey is NCMFKWFPKCNMGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19.3C4H9.Sn/c1-3-5-7-9-11-10-8-6-4-2;3*1-3-4-2;/h8H,3,5,7,9-11H2,1-2H3;3*1,3-4H2,2H3;.
What are the key properties of tributyl(undeca-2,3-dien-2-yl)stannane?
tributyl(undeca-2,3-dien-2-yl)stannane has a molecular weight of 441.33 g/mol, XLogP of 8.84, 16 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl(undeca-2,3-dien-2-yl)stannane is sourced from PubChem (CID 10455956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).