4-hydroxy-N-(1-methylcyclopentyl)benzenesulfonamide

C12H17NO3S — CID 64687056

IUPAC4-hydroxy-N-(1-methylcyclopentyl)benzenesulfonamide
SMILESCC1(NS(=O)(=O)c2ccc(O)cc2)CCCC1
InChIInChI=1S/C12H17NO3S/c1-12(8-2-3-9-12)13-17(15,16)11-6-4-10(14)5-7-11/h4-7,13-14H,2-3,8-9H2,1H3
InChIKeyOYNNJZJYFGDMLH-UHFFFAOYSA-N
MW255.34 g/mol
LogP2.00
Rot. Bonds3

About 4-hydroxy-N-(1-methylcyclopentyl)benzenesulfonamide

4-hydroxy-N-(1-methylcyclopentyl)benzenesulfonamide (PubChem CID 64687056) has the molecular formula C12H17NO3S and a molecular weight of 255.34 g/mol. Its IUPAC name is 4-hydroxy-N-(1-methylcyclopentyl)benzenesulfonamide.

Molecular Properties

Compound Name4-hydroxy-N-(1-methylcyclopentyl)benzenesulfonamide
PubChem CID64687056
Molecular FormulaC12H17NO3S
Molecular Weight255.34 g/mol
Exact Mass255.09
IUPAC Name4-hydroxy-N-(1-methylcyclopentyl)benzenesulfonamide
SMILESCC1(NS(=O)(=O)c2ccc(O)cc2)CCCC1
InChIInChI=1S/C12H17NO3S/c1-12(8-2-3-9-12)13-17(15,16)11-6-4-10(14)5-7-11/h4-7,13-14H,2-3,8-9H2,1H3
InChIKeyOYNNJZJYFGDMLH-UHFFFAOYSA-N
XLogP2.00
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-N-(1-methylcyclopentyl)benzenesulfonamide
CID 47377345
4-amino-N-(1-methylcyclohexyl)benzenesulfonamide
CID 55207677
4-[(1-methylcyclohexyl)sulfamoyl]benzenesulfonyl fluoride
CID 114958260
4-[(1-methylcyclobutyl)sulfamoyl]benzenesulfonyl chloride
CID 113485497
4-(4-bromophenyl)-N-(1-methylcyclopentyl)benzenesulfonamide
CID 90946350
N-(1-methylcyclopentyl)-4-(propylamino)benzenesulfonamide
CID 64687908
2-hydroxy-N-(1-methylcyclopentyl)benzenesulfonamide
CID 81245733
4-(1-aminoethyl)-N-(1-methylcyclobutyl)benzenesulfonamide
CID 113485629
N-(1-methylcyclopropyl)benzenesulfonamide
CID 67608807
4-(1-hydroxyethyl)-N-(1-methylcyclopropyl)benzenesulfonamide
CID 113485862
6-(methylamino)-N-(1-methylcyclohexyl)pyridine-3-sulfonamide
CID 62158085
3-[(1-methylcyclopentyl)sulfamoyl]benzenesulfonyl fluoride
CID 114958356

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(1-methylcyclopentyl)benzenesulfonamide?
The IUPAC name of 4-hydroxy-N-(1-methylcyclopentyl)benzenesulfonamide (CID 64687056) is 4-hydroxy-N-(1-methylcyclopentyl)benzenesulfonamide.
What is the SMILES notation for 4-hydroxy-N-(1-methylcyclopentyl)benzenesulfonamide?
The canonical SMILES for 4-hydroxy-N-(1-methylcyclopentyl)benzenesulfonamide is CC1(NS(=O)(=O)c2ccc(O)cc2)CCCC1.
What is the InChIKey of 4-hydroxy-N-(1-methylcyclopentyl)benzenesulfonamide?
The InChIKey is OYNNJZJYFGDMLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO3S/c1-12(8-2-3-9-12)13-17(15,16)11-6-4-10(14)5-7-11/h4-7,13-14H,2-3,8-9H2,1H3.
What are the key properties of 4-hydroxy-N-(1-methylcyclopentyl)benzenesulfonamide?
4-hydroxy-N-(1-methylcyclopentyl)benzenesulfonamide has a molecular weight of 255.34 g/mol, XLogP of 2.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(1-methylcyclopentyl)benzenesulfonamide is sourced from PubChem (CID 64687056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).