N-[(1R,2R)-2-(3-fluorophenyl)cyclopentyl]propane-2-sulfonamide

C14H20FNO2S — CID 10935011

IUPACN-[(1R,2R)-2-(3-fluorophenyl)cyclopentyl]propane-2-sulfonamide
SMILESCC(C)S(=O)(=O)N[C@@H]1CCC[C@@H]1c1cccc(F)c1
InChIInChI=1S/C14H20FNO2S/c1-10(2)19(17,18)16-14-8-4-7-13(14)11-5-3-6-12(15)9-11/h3,5-6,9-10,13-14,16H,4,7-8H2,1-2H3/t13-,14-/m1/s1
InChIKeyFICTUDUWXVYNJJ-ZIAGYGMSSA-N
MW285.38 g/mol
LogP2.79
Rot. Bonds4

About N-[(1R,2R)-2-(3-fluorophenyl)cyclopentyl]propane-2-sulfonamide

N-[(1R,2R)-2-(3-fluorophenyl)cyclopentyl]propane-2-sulfonamide (PubChem CID 10935011) has the molecular formula C14H20FNO2S and a molecular weight of 285.38 g/mol. Its IUPAC name is N-[(1R,2R)-2-(3-fluorophenyl)cyclopentyl]propane-2-sulfonamide.

Molecular Properties

Compound NameN-[(1R,2R)-2-(3-fluorophenyl)cyclopentyl]propane-2-sulfonamide
PubChem CID10935011
Molecular FormulaC14H20FNO2S
Molecular Weight285.38 g/mol
Exact Mass285.12
IUPAC NameN-[(1R,2R)-2-(3-fluorophenyl)cyclopentyl]propane-2-sulfonamide
SMILESCC(C)S(=O)(=O)N[C@@H]1CCC[C@@H]1c1cccc(F)c1
InChIInChI=1S/C14H20FNO2S/c1-10(2)19(17,18)16-14-8-4-7-13(14)11-5-3-6-12(15)9-11/h3,5-6,9-10,13-14,16H,4,7-8H2,1-2H3/t13-,14-/m1/s1
InChIKeyFICTUDUWXVYNJJ-ZIAGYGMSSA-N
XLogP2.79
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.38
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-2-(3-fluorophenyl)cyclopentyl]propane-2-sulfonamide?
The IUPAC name of N-[(1R,2R)-2-(3-fluorophenyl)cyclopentyl]propane-2-sulfonamide (CID 10935011) is N-[(1R,2R)-2-(3-fluorophenyl)cyclopentyl]propane-2-sulfonamide.
What is the SMILES notation for N-[(1R,2R)-2-(3-fluorophenyl)cyclopentyl]propane-2-sulfonamide?
The canonical SMILES for N-[(1R,2R)-2-(3-fluorophenyl)cyclopentyl]propane-2-sulfonamide is CC(C)S(=O)(=O)N[C@@H]1CCC[C@@H]1c1cccc(F)c1.
What is the InChIKey of N-[(1R,2R)-2-(3-fluorophenyl)cyclopentyl]propane-2-sulfonamide?
The InChIKey is FICTUDUWXVYNJJ-ZIAGYGMSSA-N. The full InChI is InChI=1S/C14H20FNO2S/c1-10(2)19(17,18)16-14-8-4-7-13(14)11-5-3-6-12(15)9-11/h3,5-6,9-10,13-14,16H,4,7-8H2,1-2H3/t13-,14-/m1/s1.
What are the key properties of N-[(1R,2R)-2-(3-fluorophenyl)cyclopentyl]propane-2-sulfonamide?
N-[(1R,2R)-2-(3-fluorophenyl)cyclopentyl]propane-2-sulfonamide has a molecular weight of 285.38 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-2-(3-fluorophenyl)cyclopentyl]propane-2-sulfonamide is sourced from PubChem (CID 10935011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).