3-(2-bicyclo[2.2.1]hept-5-enyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate

C10H9F6O3S- — CID 58108181

IUPAC3-(2-bicyclo[2.2.1]hept-5-enyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate
SMILESO=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C1CC2C=CC1C2
InChIInChI=1S/C10H10F6O3S/c11-8(12,7-4-5-1-2-6(7)3-5)9(13,14)10(15,16)20(17,18)19/h1-2,5-7H,3-4H2,(H,17,18,19)/p-1
InChIKeyKMDUVQHMTPBTNT-UHFFFAOYSA-M
MW323.23 g/mol
LogP2.61
Rot. Bonds4

About 3-(2-bicyclo[2.2.1]hept-5-enyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate

3-(2-bicyclo[2.2.1]hept-5-enyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate (PubChem CID 58108181) has the molecular formula C10H9F6O3S- and a molecular weight of 323.23 g/mol. Its IUPAC name is 3-(2-bicyclo[2.2.1]hept-5-enyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate.

Molecular Properties

Compound Name3-(2-bicyclo[2.2.1]hept-5-enyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate
PubChem CID58108181
Molecular FormulaC10H9F6O3S-
Molecular Weight323.23 g/mol
Exact Mass323.02
IUPAC Name3-(2-bicyclo[2.2.1]hept-5-enyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate
SMILESO=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C1CC2C=CC1C2
InChIInChI=1S/C10H10F6O3S/c11-8(12,7-4-5-1-2-6(7)3-5)9(13,14)10(15,16)20(17,18)19/h1-2,5-7H,3-4H2,(H,17,18,19)/p-1
InChIKeyKMDUVQHMTPBTNT-UHFFFAOYSA-M
XLogP2.61
TPSA57.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.23
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2-bicyclo[2.2.1]hept-5-enyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate?
The IUPAC name of 3-(2-bicyclo[2.2.1]hept-5-enyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate (CID 58108181) is 3-(2-bicyclo[2.2.1]hept-5-enyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate.
What is the SMILES notation for 3-(2-bicyclo[2.2.1]hept-5-enyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate?
The canonical SMILES for 3-(2-bicyclo[2.2.1]hept-5-enyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate is O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C1CC2C=CC1C2.
What is the InChIKey of 3-(2-bicyclo[2.2.1]hept-5-enyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate?
The InChIKey is KMDUVQHMTPBTNT-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H10F6O3S/c11-8(12,7-4-5-1-2-6(7)3-5)9(13,14)10(15,16)20(17,18)19/h1-2,5-7H,3-4H2,(H,17,18,19)/p-1.
What are the key properties of 3-(2-bicyclo[2.2.1]hept-5-enyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate?
3-(2-bicyclo[2.2.1]hept-5-enyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate has a molecular weight of 323.23 g/mol, XLogP of 2.61, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-bicyclo[2.2.1]hept-5-enyl)-1,1,2,2,3,3-hexafluoropropane-1-sulfonate is sourced from PubChem (CID 58108181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).