N-[(1S,2R)-2-phenylcyclopentyl]propane-2-sulfonamide

C14H21NO2S — CID 10199241

IUPACN-[(1S,2R)-2-phenylcyclopentyl]propane-2-sulfonamide
SMILESCC(C)S(=O)(=O)N[C@H]1CCC[C@@H]1c1ccccc1
InChIInChI=1S/C14H21NO2S/c1-11(2)18(16,17)15-14-10-6-9-13(14)12-7-4-3-5-8-12/h3-5,7-8,11,13-15H,6,9-10H2,1-2H3/t13-,14+/m1/s1
InChIKeyFKSYMILUYVSIDD-KGLIPLIRSA-N
MW267.39 g/mol
LogP2.65
Rot. Bonds4

About N-[(1S,2R)-2-phenylcyclopentyl]propane-2-sulfonamide

N-[(1S,2R)-2-phenylcyclopentyl]propane-2-sulfonamide (PubChem CID 10199241) has the molecular formula C14H21NO2S and a molecular weight of 267.39 g/mol. Its IUPAC name is N-[(1S,2R)-2-phenylcyclopentyl]propane-2-sulfonamide.

Molecular Properties

Compound NameN-[(1S,2R)-2-phenylcyclopentyl]propane-2-sulfonamide
PubChem CID10199241
Molecular FormulaC14H21NO2S
Molecular Weight267.39 g/mol
Exact Mass267.13
IUPAC NameN-[(1S,2R)-2-phenylcyclopentyl]propane-2-sulfonamide
SMILESCC(C)S(=O)(=O)N[C@H]1CCC[C@@H]1c1ccccc1
InChIInChI=1S/C14H21NO2S/c1-11(2)18(16,17)15-14-10-6-9-13(14)12-7-4-3-5-8-12/h3-5,7-8,11,13-15H,6,9-10H2,1-2H3/t13-,14+/m1/s1
InChIKeyFKSYMILUYVSIDD-KGLIPLIRSA-N
XLogP2.65
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.39
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Mibampator
CID 9889366
LY 392098
CID 9927707
N-Phenethylmethanesulfonamide
CID 118569
Cyclopentyl{[4-(methylethyl)phenyl]sulfonyl}amine
CID 6469335
N-(1-Phenylethyl)methanesulfonamide
CID 380740
N-(4-phenylbutyl)ethanesulfonamide
CID 2179616
N-(3-phenylpropyl)ethanesulfonamide
CID 2167095
(+/-) Propane-2-sulfonic acid [2-(4-iodo-phenyl)-cyclopentyl]-amide
CID 10000636
(R,R) Propane-2-sulfonic acid [2-(4-iodo-phenyl)-cyclopentyl]-amide
CID 10000637
Propane-2-sulfonic acid (2-biphenyl-4-yl-propyl)-amide
CID 10829310
Propane-2-sulfonic acid [2-(4''-methyl-biphenyl-4-yl)-propyl]-amide
CID 10853988
(+,-) Cis-Propane-2-sulfonic Acid [2-(3-fluoro-phenyl)-cyclopentyl]-amide
CID 10935011

Frequently Asked Questions

What is the IUPAC name of N-[(1S,2R)-2-phenylcyclopentyl]propane-2-sulfonamide?
The IUPAC name of N-[(1S,2R)-2-phenylcyclopentyl]propane-2-sulfonamide (CID 10199241) is N-[(1S,2R)-2-phenylcyclopentyl]propane-2-sulfonamide.
What is the SMILES notation for N-[(1S,2R)-2-phenylcyclopentyl]propane-2-sulfonamide?
The canonical SMILES for N-[(1S,2R)-2-phenylcyclopentyl]propane-2-sulfonamide is CC(C)S(=O)(=O)N[C@H]1CCC[C@@H]1c1ccccc1.
What is the InChIKey of N-[(1S,2R)-2-phenylcyclopentyl]propane-2-sulfonamide?
The InChIKey is FKSYMILUYVSIDD-KGLIPLIRSA-N. The full InChI is InChI=1S/C14H21NO2S/c1-11(2)18(16,17)15-14-10-6-9-13(14)12-7-4-3-5-8-12/h3-5,7-8,11,13-15H,6,9-10H2,1-2H3/t13-,14+/m1/s1.
What are the key properties of N-[(1S,2R)-2-phenylcyclopentyl]propane-2-sulfonamide?
N-[(1S,2R)-2-phenylcyclopentyl]propane-2-sulfonamide has a molecular weight of 267.39 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,2R)-2-phenylcyclopentyl]propane-2-sulfonamide is sourced from PubChem (CID 10199241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).