N-(3-aminophenyl)cyclopentanesulfonamide

C11H16N2O2S — CID 105360531

IUPACN-(3-aminophenyl)cyclopentanesulfonamide
SMILESNc1cccc(NS(=O)(=O)C2CCCC2)c1
InChIInChI=1S/C11H16N2O2S/c12-9-4-3-5-10(8-9)13-16(14,15)11-6-1-2-7-11/h3-5,8,11,13H,1-2,6-7,12H2
InChIKeyHHLFXFJDVTUDMT-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.95
Rot. Bonds3

About N-(3-aminophenyl)cyclopentanesulfonamide

N-(3-aminophenyl)cyclopentanesulfonamide (PubChem CID 105360531) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is N-(3-aminophenyl)cyclopentanesulfonamide.

Molecular Properties

Compound NameN-(3-aminophenyl)cyclopentanesulfonamide
PubChem CID105360531
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC NameN-(3-aminophenyl)cyclopentanesulfonamide
SMILESNc1cccc(NS(=O)(=O)C2CCCC2)c1
InChIInChI=1S/C11H16N2O2S/c12-9-4-3-5-10(8-9)13-16(14,15)11-6-1-2-7-11/h3-5,8,11,13H,1-2,6-7,12H2
InChIKeyHHLFXFJDVTUDMT-UHFFFAOYSA-N
XLogP1.95
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(3-aminophenyl)-1,1-dioxothiane-4-sulfonamide
CID 62086003
3-(cyclopentylsulfonylamino)benzenecarbothioamide
CID 105361104
N-(3-ethynylphenyl)cyclopentanesulfonamide
CID 115606508
3-(cyclohexylsulfonylamino)benzenecarbothioamide
CID 61066190
N-(3-amino-4-ethylphenyl)cyclohexanesulfonamide
CID 61065811
N-[3-(3-aminoprop-1-ynyl)phenyl]cyclopentanesulfonamide
CID 105361542
N-(3-chlorophenyl)cyclopropanesulfonamide
CID 45497298
2-[3-(cyclohexylsulfonylamino)phenyl]acetic acid
CID 65345488
N-(3-aminophenyl)piperidine-1-sulfonamide
CID 28783328
N-(2-amino-6-methylphenyl)cyclohexanesulfonamide
CID 61065471
N-[3-[1-(ethylamino)ethyl]phenyl]cyclohexanesulfonamide
CID 61064761
2-[3-(cyclohexylsulfonylamino)phenoxy]acetic acid
CID 54424546

Frequently Asked Questions

What is the IUPAC name of N-(3-aminophenyl)cyclopentanesulfonamide?
The IUPAC name of N-(3-aminophenyl)cyclopentanesulfonamide (CID 105360531) is N-(3-aminophenyl)cyclopentanesulfonamide.
What is the SMILES notation for N-(3-aminophenyl)cyclopentanesulfonamide?
The canonical SMILES for N-(3-aminophenyl)cyclopentanesulfonamide is Nc1cccc(NS(=O)(=O)C2CCCC2)c1.
What is the InChIKey of N-(3-aminophenyl)cyclopentanesulfonamide?
The InChIKey is HHLFXFJDVTUDMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2S/c12-9-4-3-5-10(8-9)13-16(14,15)11-6-1-2-7-11/h3-5,8,11,13H,1-2,6-7,12H2.
What are the key properties of N-(3-aminophenyl)cyclopentanesulfonamide?
N-(3-aminophenyl)cyclopentanesulfonamide has a molecular weight of 240.33 g/mol, XLogP of 1.95, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminophenyl)cyclopentanesulfonamide is sourced from PubChem (CID 105360531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).