N-(4-aminophenyl)-N-methylcyclopropanesulfonamide

C10H14N2O2S — CID 64552177

IUPACN-(4-aminophenyl)-N-methylcyclopropanesulfonamide
SMILESCN(c1ccc(N)cc1)S(=O)(=O)C1CC1
InChIInChI=1S/C10H14N2O2S/c1-12(15(13,14)10-6-7-10)9-4-2-8(11)3-5-9/h2-5,10H,6-7,11H2,1H3
InChIKeyYLICOJIBNXPRMB-UHFFFAOYSA-N
MW226.30 g/mol
LogP1.20
Rot. Bonds3

About N-(4-aminophenyl)-N-methylcyclopropanesulfonamide

N-(4-aminophenyl)-N-methylcyclopropanesulfonamide (PubChem CID 64552177) has the molecular formula C10H14N2O2S and a molecular weight of 226.30 g/mol. Its IUPAC name is N-(4-aminophenyl)-N-methylcyclopropanesulfonamide.

Molecular Properties

Compound NameN-(4-aminophenyl)-N-methylcyclopropanesulfonamide
PubChem CID64552177
Molecular FormulaC10H14N2O2S
Molecular Weight226.30 g/mol
Exact Mass226.08
IUPAC NameN-(4-aminophenyl)-N-methylcyclopropanesulfonamide
SMILESCN(c1ccc(N)cc1)S(=O)(=O)C1CC1
InChIInChI=1S/C10H14N2O2S/c1-12(15(13,14)10-6-7-10)9-4-2-8(11)3-5-9/h2-5,10H,6-7,11H2,1H3
InChIKeyYLICOJIBNXPRMB-UHFFFAOYSA-N
XLogP1.20
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(4-fluorophenyl)-N-methylcyclopropanesulfonamide
CID 126770597
1-amino-4-[cyclopropylsulfamoyl(methyl)amino]benzene
CID 114804293
4-[cyclohexylsulfonyl(methyl)amino]-N'-hydroxybenzenecarboximidamide
CID 76979353
4-N-(diethylsulfamoyl)-4-N-methylbenzene-1,4-diamine
CID 28894518
N-(4-aminophenyl)-N-methylpropane-1-sulfonamide
CID 28894568
N-[3-(aminomethyl)phenyl]-N-methylcyclohexanesulfonamide
CID 62970442
N-methyl-1,1-dioxo-N-phenylthiolane-3-sulfonamide
CID 16957631
N-(6-aminoquinoxalin-5-yl)-N-methylcyclopropanesulfonamide
CID 166872846
4-[4-(dimethylamino)phenyl]sulfonylaniline
CID 516668
N-(2-amino-5-chlorophenyl)-N-methyloxane-4-sulfonamide
CID 107465842
N-(4-aminophenyl)-N,3,4-trimethylbenzenesulfonamide
CID 28941396
N-(2-amino-4-bromophenyl)-N-methylcyclopentanesulfonamide
CID 114088427

Frequently Asked Questions

What is the IUPAC name of N-(4-aminophenyl)-N-methylcyclopropanesulfonamide?
The IUPAC name of N-(4-aminophenyl)-N-methylcyclopropanesulfonamide (CID 64552177) is N-(4-aminophenyl)-N-methylcyclopropanesulfonamide.
What is the SMILES notation for N-(4-aminophenyl)-N-methylcyclopropanesulfonamide?
The canonical SMILES for N-(4-aminophenyl)-N-methylcyclopropanesulfonamide is CN(c1ccc(N)cc1)S(=O)(=O)C1CC1.
What is the InChIKey of N-(4-aminophenyl)-N-methylcyclopropanesulfonamide?
The InChIKey is YLICOJIBNXPRMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2S/c1-12(15(13,14)10-6-7-10)9-4-2-8(11)3-5-9/h2-5,10H,6-7,11H2,1H3.
What are the key properties of N-(4-aminophenyl)-N-methylcyclopropanesulfonamide?
N-(4-aminophenyl)-N-methylcyclopropanesulfonamide has a molecular weight of 226.30 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminophenyl)-N-methylcyclopropanesulfonamide is sourced from PubChem (CID 64552177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).