2-amino-N-cyclobutylbenzenesulfonamide

C10H14N2O2S — CID 62414720

IUPAC2-amino-N-cyclobutylbenzenesulfonamide
SMILESNc1ccccc1S(=O)(=O)NC1CCC1
InChIInChI=1S/C10H14N2O2S/c11-9-6-1-2-7-10(9)15(13,14)12-8-4-3-5-8/h1-2,6-8,12H,3-5,11H2
InChIKeyAENMQFPEVXTSEI-UHFFFAOYSA-N
MW226.30 g/mol
LogP1.10
Rot. Bonds3

About 2-amino-N-cyclobutylbenzenesulfonamide

2-amino-N-cyclobutylbenzenesulfonamide (PubChem CID 62414720) has the molecular formula C10H14N2O2S and a molecular weight of 226.30 g/mol. Its IUPAC name is 2-amino-N-cyclobutylbenzenesulfonamide.

Molecular Properties

Compound Name2-amino-N-cyclobutylbenzenesulfonamide
PubChem CID62414720
Molecular FormulaC10H14N2O2S
Molecular Weight226.30 g/mol
Exact Mass226.08
IUPAC Name2-amino-N-cyclobutylbenzenesulfonamide
SMILESNc1ccccc1S(=O)(=O)NC1CCC1
InChIInChI=1S/C10H14N2O2S/c11-9-6-1-2-7-10(9)15(13,14)12-8-4-3-5-8/h1-2,6-8,12H,3-5,11H2
InChIKeyAENMQFPEVXTSEI-UHFFFAOYSA-N
XLogP1.10
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 51.10
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

2-amino-N-cycloheptylbenzenesulfonamide
CID 28590104
4-[(2-aminophenyl)sulfonylamino]cyclohexane-1-carboxamide
CID 61125880
2-amino-N-cyclobutyl-4-methylbenzenesulfonamide
CID 62414526
2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide
CID 62304248
2-amino-4-chloro-N-cyclobutylbenzenesulfonamide
CID 62415700
2-amino-N-(1-benzylpiperidin-1-ium-4-yl)benzenesulfonamide
CID 7085182
2-amino-N-(2-methylsulfanylcyclopentyl)benzenesulfonamide
CID 104859269
3-amino-4-(cyclobutylsulfamoyl)benzoic acid
CID 81471279
3-amino-4-(cyclobutylsulfamoyl)benzamide
CID 81471203
2-chloro-N-cyclobutylpyridine-3-sulfonamide
CID 62414188
N-cyclohexyl-2-[[2-(cyclohexylsulfamoyl)phenyl]diselanyl]benzenesulfonamide
CID 10908359
3-amino-N-cyclobutyl-2,5-dimethylbenzenesulfonamide
CID 79889241

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclobutylbenzenesulfonamide?
The IUPAC name of 2-amino-N-cyclobutylbenzenesulfonamide (CID 62414720) is 2-amino-N-cyclobutylbenzenesulfonamide.
What is the SMILES notation for 2-amino-N-cyclobutylbenzenesulfonamide?
The canonical SMILES for 2-amino-N-cyclobutylbenzenesulfonamide is Nc1ccccc1S(=O)(=O)NC1CCC1.
What is the InChIKey of 2-amino-N-cyclobutylbenzenesulfonamide?
The InChIKey is AENMQFPEVXTSEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2S/c11-9-6-1-2-7-10(9)15(13,14)12-8-4-3-5-8/h1-2,6-8,12H,3-5,11H2.
What are the key properties of 2-amino-N-cyclobutylbenzenesulfonamide?
2-amino-N-cyclobutylbenzenesulfonamide has a molecular weight of 226.30 g/mol, XLogP of 1.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclobutylbenzenesulfonamide is sourced from PubChem (CID 62414720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).