N-cyclopentyl-1,1,2,2,2-pentafluoroethanesulfonamide

C7H10F5NO2S — CID 129294967

IUPACN-cyclopentyl-1,1,2,2,2-pentafluoroethanesulfonamide
SMILESO=S(=O)(NC1CCCC1)C(F)(F)C(F)(F)F
InChIInChI=1S/C7H10F5NO2S/c8-6(9,10)7(11,12)16(14,15)13-5-3-1-2-4-5/h5,13H,1-4H2
InChIKeyKYQYHRYMIHCBAY-UHFFFAOYSA-N
MW267.22 g/mol
LogP2.00
Rot. Bonds3

About N-cyclopentyl-1,1,2,2,2-pentafluoroethanesulfonamide

N-cyclopentyl-1,1,2,2,2-pentafluoroethanesulfonamide (PubChem CID 129294967) has the molecular formula C7H10F5NO2S and a molecular weight of 267.22 g/mol. Its IUPAC name is N-cyclopentyl-1,1,2,2,2-pentafluoroethanesulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-1,1,2,2,2-pentafluoroethanesulfonamide
PubChem CID129294967
Molecular FormulaC7H10F5NO2S
Molecular Weight267.22 g/mol
Exact Mass267.04
IUPAC NameN-cyclopentyl-1,1,2,2,2-pentafluoroethanesulfonamide
SMILESO=S(=O)(NC1CCCC1)C(F)(F)C(F)(F)F
InChIInChI=1S/C7H10F5NO2S/c8-6(9,10)7(11,12)16(14,15)13-5-3-1-2-4-5/h5,13H,1-4H2
InChIKeyKYQYHRYMIHCBAY-UHFFFAOYSA-N
XLogP2.00
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.22
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1,1,2,2,2-pentafluoroethanesulfonamide?
The IUPAC name of N-cyclopentyl-1,1,2,2,2-pentafluoroethanesulfonamide (CID 129294967) is N-cyclopentyl-1,1,2,2,2-pentafluoroethanesulfonamide.
What is the SMILES notation for N-cyclopentyl-1,1,2,2,2-pentafluoroethanesulfonamide?
The canonical SMILES for N-cyclopentyl-1,1,2,2,2-pentafluoroethanesulfonamide is O=S(=O)(NC1CCCC1)C(F)(F)C(F)(F)F.
What is the InChIKey of N-cyclopentyl-1,1,2,2,2-pentafluoroethanesulfonamide?
The InChIKey is KYQYHRYMIHCBAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F5NO2S/c8-6(9,10)7(11,12)16(14,15)13-5-3-1-2-4-5/h5,13H,1-4H2.
What are the key properties of N-cyclopentyl-1,1,2,2,2-pentafluoroethanesulfonamide?
N-cyclopentyl-1,1,2,2,2-pentafluoroethanesulfonamide has a molecular weight of 267.22 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1,1,2,2,2-pentafluoroethanesulfonamide is sourced from PubChem (CID 129294967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).