[2-cyclopentylideneethyl-methyl-(trimethylstannylmethyl)-λ4-sulfanyl] trifluoromethanesulfonate

C13H25F3O3S2Sn — CID 134872218

IUPAC[2-cyclopentylideneethyl-methyl-(trimethylstannylmethyl)-λ4-sulfanyl] trifluoromethanesulfonate
SMILESCS(CC=C1CCCC1)(C[Sn](C)(C)C)OS(=O)(=O)C(F)(F)F
InChIInChI=1S/C10H16F3O3S2.3CH3.Sn/c1-17(2,8-7-9-5-3-4-6-9)16-18(14,15)10(11,12)13;;;;/h7H,1,3-6,8H2,2H3;3*1H3;
InChIKeySAMRMTOOFPHOFO-UHFFFAOYSA-N
MW469.18 g/mol
LogP4.58
Rot. Bonds6

About [2-cyclopentylideneethyl-methyl-(trimethylstannylmethyl)-λ4-sulfanyl] trifluoromethanesulfonate

[2-cyclopentylideneethyl-methyl-(trimethylstannylmethyl)-λ4-sulfanyl] trifluoromethanesulfonate (PubChem CID 134872218) has the molecular formula C13H25F3O3S2Sn and a molecular weight of 469.18 g/mol. Its IUPAC name is [2-cyclopentylideneethyl-methyl-(trimethylstannylmethyl)-λ4-sulfanyl] trifluoromethanesulfonate.

Molecular Properties

Compound Name[2-cyclopentylideneethyl-methyl-(trimethylstannylmethyl)-λ4-sulfanyl] trifluoromethanesulfonate
PubChem CID134872218
Molecular FormulaC13H25F3O3S2Sn
Molecular Weight469.18 g/mol
Exact Mass470.02
IUPAC Name[2-cyclopentylideneethyl-methyl-(trimethylstannylmethyl)-λ4-sulfanyl] trifluoromethanesulfonate
SMILESCS(CC=C1CCCC1)(C[Sn](C)(C)C)OS(=O)(=O)C(F)(F)F
InChIInChI=1S/C10H16F3O3S2.3CH3.Sn/c1-17(2,8-7-9-5-3-4-6-9)16-18(14,15)10(11,12)13;;;;/h7H,1,3-6,8H2,2H3;3*1H3;
InChIKeySAMRMTOOFPHOFO-UHFFFAOYSA-N
XLogP4.58
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.18
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-cyclopentylideneethyl-methyl-(trimethylstannylmethyl)-λ4-sulfanyl] trifluoromethanesulfonate?
The IUPAC name of [2-cyclopentylideneethyl-methyl-(trimethylstannylmethyl)-λ4-sulfanyl] trifluoromethanesulfonate (CID 134872218) is [2-cyclopentylideneethyl-methyl-(trimethylstannylmethyl)-λ4-sulfanyl] trifluoromethanesulfonate.
What is the SMILES notation for [2-cyclopentylideneethyl-methyl-(trimethylstannylmethyl)-λ4-sulfanyl] trifluoromethanesulfonate?
The canonical SMILES for [2-cyclopentylideneethyl-methyl-(trimethylstannylmethyl)-λ4-sulfanyl] trifluoromethanesulfonate is CS(CC=C1CCCC1)(C[Sn](C)(C)C)OS(=O)(=O)C(F)(F)F.
What is the InChIKey of [2-cyclopentylideneethyl-methyl-(trimethylstannylmethyl)-λ4-sulfanyl] trifluoromethanesulfonate?
The InChIKey is SAMRMTOOFPHOFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3O3S2.3CH3.Sn/c1-17(2,8-7-9-5-3-4-6-9)16-18(14,15)10(11,12)13;;;;/h7H,1,3-6,8H2,2H3;3*1H3;.
What are the key properties of [2-cyclopentylideneethyl-methyl-(trimethylstannylmethyl)-λ4-sulfanyl] trifluoromethanesulfonate?
[2-cyclopentylideneethyl-methyl-(trimethylstannylmethyl)-λ4-sulfanyl] trifluoromethanesulfonate has a molecular weight of 469.18 g/mol, XLogP of 4.58, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopentylideneethyl-methyl-(trimethylstannylmethyl)-λ4-sulfanyl] trifluoromethanesulfonate is sourced from PubChem (CID 134872218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).