tricyclopentylmethyltin(3+)

C16H27Sn+3 — CID 21432116

IUPACtricyclopentylmethyltin(3+)
SMILES[Sn+3]C(C1CCCC1)(C1CCCC1)C1CCCC1
InChIInChI=1S/C16H27.Sn/c1-2-8-13(7-1)16(14-9-3-4-10-14)15-11-5-6-12-15;/h13-15H,1-12H2;/q;+3
InChIKeyOXYVGKSVYCDWOO-UHFFFAOYSA-N
MW338.10 g/mol
LogP4.88
Rot. Bonds3

About tricyclopentylmethyltin(3+)

tricyclopentylmethyltin(3+) (PubChem CID 21432116) has the molecular formula C16H27Sn+3 and a molecular weight of 338.10 g/mol. Its IUPAC name is tricyclopentylmethyltin(3+).

Molecular Properties

Compound Nametricyclopentylmethyltin(3+)
PubChem CID21432116
Molecular FormulaC16H27Sn+3
Molecular Weight338.10 g/mol
Exact Mass339.11
IUPAC Nametricyclopentylmethyltin(3+)
SMILES[Sn+3]C(C1CCCC1)(C1CCCC1)C1CCCC1
InChIInChI=1S/C16H27.Sn/c1-2-8-13(7-1)16(14-9-3-4-10-14)15-11-5-6-12-15;/h13-15H,1-12H2;/q;+3
InChIKeyOXYVGKSVYCDWOO-UHFFFAOYSA-N
XLogP4.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.10
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tricyclopentylmethyltin(3+)?
The IUPAC name of tricyclopentylmethyltin(3+) (CID 21432116) is tricyclopentylmethyltin(3+).
What is the SMILES notation for tricyclopentylmethyltin(3+)?
The canonical SMILES for tricyclopentylmethyltin(3+) is [Sn+3]C(C1CCCC1)(C1CCCC1)C1CCCC1.
What is the InChIKey of tricyclopentylmethyltin(3+)?
The InChIKey is OXYVGKSVYCDWOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27.Sn/c1-2-8-13(7-1)16(14-9-3-4-10-14)15-11-5-6-12-15;/h13-15H,1-12H2;/q;+3.
What are the key properties of tricyclopentylmethyltin(3+)?
tricyclopentylmethyltin(3+) has a molecular weight of 338.10 g/mol, XLogP of 4.88, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclopentylmethyltin(3+) is sourced from PubChem (CID 21432116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).