tris(prop-2-enyl)-(5-prop-2-enylthiophen-2-yl)stannane

C16H22SSn — CID 69151734

IUPACtris(prop-2-enyl)-(5-prop-2-enylthiophen-2-yl)stannane
SMILESC=CCc1ccc([Sn](CC=C)(CC=C)CC=C)s1
InChIInChI=1S/C7H7S.3C3H5.Sn/c1-2-4-7-5-3-6-8-7;3*1-3-2;/h2-3,5H,1,4H2;3*3H,1-2H2;
InChIKeyFWIPRAQLPLGCRA-UHFFFAOYSA-N
MW365.13 g/mol
LogP4.69
Rot. Bonds9

About tris(prop-2-enyl)-(5-prop-2-enylthiophen-2-yl)stannane

tris(prop-2-enyl)-(5-prop-2-enylthiophen-2-yl)stannane (PubChem CID 69151734) has the molecular formula C16H22SSn and a molecular weight of 365.13 g/mol. Its IUPAC name is tris(prop-2-enyl)-(5-prop-2-enylthiophen-2-yl)stannane.

Molecular Properties

Compound Nametris(prop-2-enyl)-(5-prop-2-enylthiophen-2-yl)stannane
PubChem CID69151734
Molecular FormulaC16H22SSn
Molecular Weight365.13 g/mol
Exact Mass366.05
IUPAC Nametris(prop-2-enyl)-(5-prop-2-enylthiophen-2-yl)stannane
SMILESC=CCc1ccc([Sn](CC=C)(CC=C)CC=C)s1
InChIInChI=1S/C7H7S.3C3H5.Sn/c1-2-4-7-5-3-6-8-7;3*1-3-2;/h2-3,5H,1,4H2;3*3H,1-2H2;
InChIKeyFWIPRAQLPLGCRA-UHFFFAOYSA-N
XLogP4.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.13
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tris(prop-2-enyl)-(5-prop-2-enylthiophen-2-yl)stannane?
The IUPAC name of tris(prop-2-enyl)-(5-prop-2-enylthiophen-2-yl)stannane (CID 69151734) is tris(prop-2-enyl)-(5-prop-2-enylthiophen-2-yl)stannane.
What is the SMILES notation for tris(prop-2-enyl)-(5-prop-2-enylthiophen-2-yl)stannane?
The canonical SMILES for tris(prop-2-enyl)-(5-prop-2-enylthiophen-2-yl)stannane is C=CCc1ccc([Sn](CC=C)(CC=C)CC=C)s1.
What is the InChIKey of tris(prop-2-enyl)-(5-prop-2-enylthiophen-2-yl)stannane?
The InChIKey is FWIPRAQLPLGCRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7S.3C3H5.Sn/c1-2-4-7-5-3-6-8-7;3*1-3-2;/h2-3,5H,1,4H2;3*3H,1-2H2;.
What are the key properties of tris(prop-2-enyl)-(5-prop-2-enylthiophen-2-yl)stannane?
tris(prop-2-enyl)-(5-prop-2-enylthiophen-2-yl)stannane has a molecular weight of 365.13 g/mol, XLogP of 4.69, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tris(prop-2-enyl)-(5-prop-2-enylthiophen-2-yl)stannane is sourced from PubChem (CID 69151734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).