(4-fluorocuban-1-yl)-trimethylstannane

C11H15FSn — CID 10401650

IUPAC(4-fluorocuban-1-yl)-trimethylstannane
SMILESC[Sn](C)(C)C12C3C4C1C1C2C3C41F
InChIInChI=1S/C8H6F.3CH3.Sn/c9-8-5-2-1-3(5)7(8)4(1)6(2)8;;;;/h2-7H;3*1H3;
InChIKeyHTNOJHYYQUYKCG-UHFFFAOYSA-N
MW284.95 g/mol
LogP2.54
Rot. Bonds1

About (4-fluorocuban-1-yl)-trimethylstannane

(4-fluorocuban-1-yl)-trimethylstannane (PubChem CID 10401650) has the molecular formula C11H15FSn and a molecular weight of 284.95 g/mol. Its IUPAC name is (4-fluorocuban-1-yl)-trimethylstannane.

Molecular Properties

Compound Name(4-fluorocuban-1-yl)-trimethylstannane
PubChem CID10401650
Molecular FormulaC11H15FSn
Molecular Weight284.95 g/mol
Exact Mass286.02
IUPAC Name(4-fluorocuban-1-yl)-trimethylstannane
SMILESC[Sn](C)(C)C12C3C4C1C1C2C3C41F
InChIInChI=1S/C8H6F.3CH3.Sn/c9-8-5-2-1-3(5)7(8)4(1)6(2)8;;;;/h2-7H;3*1H3;
InChIKeyHTNOJHYYQUYKCG-UHFFFAOYSA-N
XLogP2.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.95
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (4-fluorocuban-1-yl)-trimethylstannane?
The IUPAC name of (4-fluorocuban-1-yl)-trimethylstannane (CID 10401650) is (4-fluorocuban-1-yl)-trimethylstannane.
What is the SMILES notation for (4-fluorocuban-1-yl)-trimethylstannane?
The canonical SMILES for (4-fluorocuban-1-yl)-trimethylstannane is C[Sn](C)(C)C12C3C4C1C1C2C3C41F.
What is the InChIKey of (4-fluorocuban-1-yl)-trimethylstannane?
The InChIKey is HTNOJHYYQUYKCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F.3CH3.Sn/c9-8-5-2-1-3(5)7(8)4(1)6(2)8;;;;/h2-7H;3*1H3;.
What are the key properties of (4-fluorocuban-1-yl)-trimethylstannane?
(4-fluorocuban-1-yl)-trimethylstannane has a molecular weight of 284.95 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorocuban-1-yl)-trimethylstannane is sourced from PubChem (CID 10401650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).