1-fluoro-3-[methylsulfonyl(1,1,2,2,2-pentafluoroethylsulfonyl)methyl]sulfonyladamantane

C14H17F6O6S3- — CID 59584372

IUPAC1-fluoro-3-[methylsulfonyl(1,1,2,2,2-pentafluoroethylsulfonyl)methyl]sulfonyladamantane
SMILESCS(=O)(=O)[C-](S(=O)(=O)C12CC3CC(CC(F)(C3)C1)C2)S(=O)(=O)C(F)(F)C(F)(F)F
InChIInChI=1S/C14H17F6O6S3/c1-27(21,22)10(29(25,26)14(19,20)13(16,17)18)28(23,24)12-5-8-2-9(6-12)4-11(15,3-8)7-12/h8-9H,2-7H2,1H3/q-1
InChIKeyFCZUEWUSCINEKI-UHFFFAOYSA-N
MW491.47 g/mol
LogP2.52
Rot. Bonds5

About 1-fluoro-3-[methylsulfonyl(1,1,2,2,2-pentafluoroethylsulfonyl)methyl]sulfonyladamantane

1-fluoro-3-[methylsulfonyl(1,1,2,2,2-pentafluoroethylsulfonyl)methyl]sulfonyladamantane (PubChem CID 59584372) has the molecular formula C14H17F6O6S3- and a molecular weight of 491.47 g/mol. Its IUPAC name is 1-fluoro-3-[methylsulfonyl(1,1,2,2,2-pentafluoroethylsulfonyl)methyl]sulfonyladamantane.

Molecular Properties

Compound Name1-fluoro-3-[methylsulfonyl(1,1,2,2,2-pentafluoroethylsulfonyl)methyl]sulfonyladamantane
PubChem CID59584372
Molecular FormulaC14H17F6O6S3-
Molecular Weight491.47 g/mol
Exact Mass491.01
IUPAC Name1-fluoro-3-[methylsulfonyl(1,1,2,2,2-pentafluoroethylsulfonyl)methyl]sulfonyladamantane
SMILESCS(=O)(=O)[C-](S(=O)(=O)C12CC3CC(CC(F)(C3)C1)C2)S(=O)(=O)C(F)(F)C(F)(F)F
InChIInChI=1S/C14H17F6O6S3/c1-27(21,22)10(29(25,26)14(19,20)13(16,17)18)28(23,24)12-5-8-2-9(6-12)4-11(15,3-8)7-12/h8-9H,2-7H2,1H3/q-1
InChIKeyFCZUEWUSCINEKI-UHFFFAOYSA-N
XLogP2.52
TPSA102.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500491.47
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-3-[methylsulfonyl(1,1,2,2,2-pentafluoroethylsulfonyl)methyl]sulfonyladamantane?
The IUPAC name of 1-fluoro-3-[methylsulfonyl(1,1,2,2,2-pentafluoroethylsulfonyl)methyl]sulfonyladamantane (CID 59584372) is 1-fluoro-3-[methylsulfonyl(1,1,2,2,2-pentafluoroethylsulfonyl)methyl]sulfonyladamantane.
What is the SMILES notation for 1-fluoro-3-[methylsulfonyl(1,1,2,2,2-pentafluoroethylsulfonyl)methyl]sulfonyladamantane?
The canonical SMILES for 1-fluoro-3-[methylsulfonyl(1,1,2,2,2-pentafluoroethylsulfonyl)methyl]sulfonyladamantane is CS(=O)(=O)[C-](S(=O)(=O)C12CC3CC(CC(F)(C3)C1)C2)S(=O)(=O)C(F)(F)C(F)(F)F.
What is the InChIKey of 1-fluoro-3-[methylsulfonyl(1,1,2,2,2-pentafluoroethylsulfonyl)methyl]sulfonyladamantane?
The InChIKey is FCZUEWUSCINEKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F6O6S3/c1-27(21,22)10(29(25,26)14(19,20)13(16,17)18)28(23,24)12-5-8-2-9(6-12)4-11(15,3-8)7-12/h8-9H,2-7H2,1H3/q-1.
What are the key properties of 1-fluoro-3-[methylsulfonyl(1,1,2,2,2-pentafluoroethylsulfonyl)methyl]sulfonyladamantane?
1-fluoro-3-[methylsulfonyl(1,1,2,2,2-pentafluoroethylsulfonyl)methyl]sulfonyladamantane has a molecular weight of 491.47 g/mol, XLogP of 2.52, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-3-[methylsulfonyl(1,1,2,2,2-pentafluoroethylsulfonyl)methyl]sulfonyladamantane is sourced from PubChem (CID 59584372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).