N-cyclopentyl-4-propan-2-ylbenzenesulfonamide

C14H21NO2S — CID 6469335

IUPACN-cyclopentyl-4-propan-2-ylbenzenesulfonamide
SMILESCC(C)c1ccc(S(=O)(=O)NC2CCCC2)cc1
InChIInChI=1S/C14H21NO2S/c1-11(2)12-7-9-14(10-8-12)18(16,17)15-13-5-3-4-6-13/h7-11,13,15H,3-6H2,1-2H3
InChIKeyVSVQVNDITWUIQQ-UHFFFAOYSA-N
MW267.39 g/mol
LogP3.03
Rot. Bonds4

About N-cyclopentyl-4-propan-2-ylbenzenesulfonamide

N-cyclopentyl-4-propan-2-ylbenzenesulfonamide (PubChem CID 6469335) has the molecular formula C14H21NO2S and a molecular weight of 267.39 g/mol. Its IUPAC name is N-cyclopentyl-4-propan-2-ylbenzenesulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-4-propan-2-ylbenzenesulfonamide
PubChem CID6469335
Molecular FormulaC14H21NO2S
Molecular Weight267.39 g/mol
Exact Mass267.13
IUPAC NameN-cyclopentyl-4-propan-2-ylbenzenesulfonamide
SMILESCC(C)c1ccc(S(=O)(=O)NC2CCCC2)cc1
InChIInChI=1S/C14H21NO2S/c1-11(2)12-7-9-14(10-8-12)18(16,17)15-13-5-3-4-6-13/h7-11,13,15H,3-6H2,1-2H3
InChIKeyVSVQVNDITWUIQQ-UHFFFAOYSA-N
XLogP3.03
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 ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclopentyl-4-propan-2-ylbenzenesulfonamide 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

4-(1-aminoethyl)-N-cycloheptylbenzenesulfonamide
CID 43167801
N-[(3R)-1-ethylpiperidin-3-yl]-4-propan-2-ylbenzenesulfonamide
CID 52534305
N-cyclopentyloxy-4-propan-2-ylbenzenesulfonamide
CID 83228861
4-amino-N-cyclodecylbenzenesulfonamide
CID 90455423
4-propan-2-yl-N-(1-propylpiperidin-4-yl)benzenesulfonamide;hydrochloride
CID 51110179
N-cycloheptyl-4-(methylamino)benzenesulfonamide
CID 15049673
4-propan-2-yl-N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]benzenesulfonamide
CID 90597507
N-[1-(cyclohexanecarbonyl)pyrrolidin-3-yl]-4-propan-2-ylbenzenesulfonamide
CID 127470965
1-N-cyclohexyl-4-N,4-N-dimethylbenzene-1,4-disulfonamide
CID 859646
N-cyclopentyl-2-methoxy-4-propan-2-ylbenzenesulfonamide
CID 110758409
N-cyclooctyl-4-(ethylamino)benzenesulfonamide
CID 62150101
N-cyclooctyl-4-propylbenzenesulfonamide
CID 19681104

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-propan-2-ylbenzenesulfonamide?
The IUPAC name of N-cyclopentyl-4-propan-2-ylbenzenesulfonamide (CID 6469335) is N-cyclopentyl-4-propan-2-ylbenzenesulfonamide.
What is the SMILES notation for N-cyclopentyl-4-propan-2-ylbenzenesulfonamide?
The canonical SMILES for N-cyclopentyl-4-propan-2-ylbenzenesulfonamide is CC(C)c1ccc(S(=O)(=O)NC2CCCC2)cc1.
What is the InChIKey of N-cyclopentyl-4-propan-2-ylbenzenesulfonamide?
The InChIKey is VSVQVNDITWUIQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2S/c1-11(2)12-7-9-14(10-8-12)18(16,17)15-13-5-3-4-6-13/h7-11,13,15H,3-6H2,1-2H3.
What are the key properties of N-cyclopentyl-4-propan-2-ylbenzenesulfonamide?
N-cyclopentyl-4-propan-2-ylbenzenesulfonamide has a molecular weight of 267.39 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-propan-2-ylbenzenesulfonamide is sourced from PubChem (CID 6469335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).