dioctyl-bis(prop-1-enyl)stannane

C22H44Sn — CID 151737656

IUPACdioctyl-bis(prop-1-enyl)stannane
SMILESCC=C[Sn](C=CC)(CCCCCCCC)CCCCCCCC
InChIInChI=1S/2C8H17.2C3H5.Sn/c2*1-3-5-7-8-6-4-2;2*1-3-2;/h2*1,3-8H2,2H3;2*1,3H,2H3;
InChIKeyRLWCSIQYDJJMRA-UHFFFAOYSA-N
MW427.31 g/mol
LogP8.39
Rot. Bonds16

About dioctyl-bis(prop-1-enyl)stannane

dioctyl-bis(prop-1-enyl)stannane (PubChem CID 151737656) has the molecular formula C22H44Sn and a molecular weight of 427.31 g/mol. Its IUPAC name is dioctyl-bis(prop-1-enyl)stannane.

Molecular Properties

Compound Namedioctyl-bis(prop-1-enyl)stannane
PubChem CID151737656
Molecular FormulaC22H44Sn
Molecular Weight427.31 g/mol
Exact Mass428.25
IUPAC Namedioctyl-bis(prop-1-enyl)stannane
SMILESCC=C[Sn](C=CC)(CCCCCCCC)CCCCCCCC
InChIInChI=1S/2C8H17.2C3H5.Sn/c2*1-3-5-7-8-6-4-2;2*1-3-2;/h2*1,3-8H2,2H3;2*1,3H,2H3;
InChIKeyRLWCSIQYDJJMRA-UHFFFAOYSA-N
XLogP8.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds16
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500427.31
LogP ≤ 58.39
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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Related Compounds

manganese;tetracosane
CID 175605770
hexakis(decane);manganese
CID 173234782
diheptyl(dioctyl)stannane
CID 152736724
trimethyl(octadecyl)stannane
CID 154056481
tributyl(hexadecyl)stannane
CID 174658060
dihexyl(dimethyl)stannane
CID 86221007
methyl(trioctadecyl)stannane
CID 154048335
henoctacontane
CID 22086342
hexacosane;octacosane
CID 158944700
bis(decane);hexane
CID 158666782
decane;heptane
CID 159049036
CID 161246447
CID 161246447

Frequently Asked Questions

What is the IUPAC name of dioctyl-bis(prop-1-enyl)stannane?
The IUPAC name of dioctyl-bis(prop-1-enyl)stannane (CID 151737656) is dioctyl-bis(prop-1-enyl)stannane.
What is the SMILES notation for dioctyl-bis(prop-1-enyl)stannane?
The canonical SMILES for dioctyl-bis(prop-1-enyl)stannane is CC=C[Sn](C=CC)(CCCCCCCC)CCCCCCCC.
What is the InChIKey of dioctyl-bis(prop-1-enyl)stannane?
The InChIKey is RLWCSIQYDJJMRA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H17.2C3H5.Sn/c2*1-3-5-7-8-6-4-2;2*1-3-2;/h2*1,3-8H2,2H3;2*1,3H,2H3;.
What are the key properties of dioctyl-bis(prop-1-enyl)stannane?
dioctyl-bis(prop-1-enyl)stannane has a molecular weight of 427.31 g/mol, XLogP of 8.39, 16 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dioctyl-bis(prop-1-enyl)stannane is sourced from PubChem (CID 151737656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).