4-ethyl-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide

C14H21NO3S — CID 55082213

IUPAC4-ethyl-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide
SMILESCCc1ccc(S(=O)(=O)NC2(CO)CCCC2)cc1
InChIInChI=1S/C14H21NO3S/c1-2-12-5-7-13(8-6-12)19(17,18)15-14(11-16)9-3-4-10-14/h5-8,15-16H,2-4,9-11H2,1H3
InChIKeyMYWWWLAUJADFCR-UHFFFAOYSA-N
MW283.39 g/mol
LogP1.83
Rot. Bonds5

About 4-ethyl-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide

4-ethyl-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide (PubChem CID 55082213) has the molecular formula C14H21NO3S and a molecular weight of 283.39 g/mol. Its IUPAC name is 4-ethyl-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide.

Molecular Properties

Compound Name4-ethyl-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide
PubChem CID55082213
Molecular FormulaC14H21NO3S
Molecular Weight283.39 g/mol
Exact Mass283.12
IUPAC Name4-ethyl-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide
SMILESCCc1ccc(S(=O)(=O)NC2(CO)CCCC2)cc1
InChIInChI=1S/C14H21NO3S/c1-2-12-5-7-13(8-6-12)19(17,18)15-14(11-16)9-3-4-10-14/h5-8,15-16H,2-4,9-11H2,1H3
InChIKeyMYWWWLAUJADFCR-UHFFFAOYSA-N
XLogP1.83
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.39
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-ethyl-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(hydroxymethyl)cyclopentyl]-4-propylbenzenesulfonamide
CID 62520894
4-(bromomethyl)-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide
CID 65481622
4-N-[1-(hydroxymethyl)cyclobutyl]-1-N-methylbenzene-1,4-disulfonamide
CID 115903007
4-fluoro-N-[1-(hydroxymethyl)cyclohexyl]benzenesulfonamide
CID 62519723
4-N-[1-(hydroxymethyl)cyclopropyl]-1-N-methylbenzene-1,4-disulfonamide
CID 115902832
4-[[1-(hydroxymethyl)cyclopentyl]sulfamoyl]benzamide
CID 62522485
N-[1-(hydroxymethyl)cyclopentyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 62521621
N-[1-(hydroxymethyl)cyclopentyl]-1-methylpyrrole-3-sulfonamide
CID 62519995
N-[1-(hydroxymethyl)cyclopentyl]-1H-pyrrole-3-sulfonamide
CID 62519994
[1-[(4-ethylphenyl)methylamino]cyclopentyl]methanol
CID 62524121
N-[1-(hydroxymethyl)cyclopentyl]-4-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]benzenesulfonamide
CID 143604429
4-ethyl-N-(3-methylpyrrolidin-3-yl)benzenesulfonamide
CID 107423198

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide?
The IUPAC name of 4-ethyl-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide (CID 55082213) is 4-ethyl-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide.
What is the SMILES notation for 4-ethyl-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide?
The canonical SMILES for 4-ethyl-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide is CCc1ccc(S(=O)(=O)NC2(CO)CCCC2)cc1.
What is the InChIKey of 4-ethyl-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide?
The InChIKey is MYWWWLAUJADFCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3S/c1-2-12-5-7-13(8-6-12)19(17,18)15-14(11-16)9-3-4-10-14/h5-8,15-16H,2-4,9-11H2,1H3.
What are the key properties of 4-ethyl-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide?
4-ethyl-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide has a molecular weight of 283.39 g/mol, XLogP of 1.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide is sourced from PubChem (CID 55082213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).