2-methyl-2-(methylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide

C12H19N3O3S — CID 62834122

IUPAC2-methyl-2-(methylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide
SMILESCNC(C)(C)C(=O)NCc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C12H19N3O3S/c1-12(2,14-3)11(16)15-8-9-4-6-10(7-5-9)19(13,17)18/h4-7,14H,8H2,1-3H3,(H,15,16)(H2,13,17,18)
InChIKeyKGZBJZCXJHXATO-UHFFFAOYSA-N
MW285.37 g/mol
LogP-0.05
Rot. Bonds5

About 2-methyl-2-(methylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide

2-methyl-2-(methylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide (PubChem CID 62834122) has the molecular formula C12H19N3O3S and a molecular weight of 285.37 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide
PubChem CID62834122
Molecular FormulaC12H19N3O3S
Molecular Weight285.37 g/mol
Exact Mass285.11
IUPAC Name2-methyl-2-(methylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide
SMILESCNC(C)(C)C(=O)NCc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C12H19N3O3S/c1-12(2,14-3)11(16)15-8-9-4-6-10(7-5-9)19(13,17)18/h4-7,14H,8H2,1-3H3,(H,15,16)(H2,13,17,18)
InChIKeyKGZBJZCXJHXATO-UHFFFAOYSA-N
XLogP-0.05
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 5-0.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-methyl-2-(methylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide 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-benzyl-2-methyl-2-(methylamino)propanamide
CID 62834477
2-cyano-2-methyl-N-[(4-sulfamoylphenyl)methyl]butanamide
CID 114290942
(2S)-2-amino-3,3-dimethyl-N-[(4-sulfamoylphenyl)methyl]butanamide
CID 61148344
N-[(4-cyanophenyl)methyl]-2-methyl-2-(methylamino)propanamide
CID 62847790
1-ethyl-3-[(4-sulfamoylphenyl)methyl]urea
CID 24685233
3-(tert-butylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide
CID 60850763
ethyl N-[(4-sulfamoylphenyl)methyl]carbamate
CID 5054603
1-[(4-sulfamoylphenyl)methyl]-3-[(E)-2,3,3-trimethylbut-1-enyl]urea
CID 108915064
N-[(4-sulfamoylphenyl)methyl]heptanamide
CID 4072326
2,2-dichloro-N-[(4-sulfamoylphenyl)methyl]acetamide
CID 4557317
2,2,2-trifluoro-N-[(4-methylsulfonylphenyl)methyl]acetamide
CID 62728038
N-[(4-sulfamoylphenyl)methyl]pentanamide
CID 4162938

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide?
The IUPAC name of 2-methyl-2-(methylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide (CID 62834122) is 2-methyl-2-(methylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide is CNC(C)(C)C(=O)NCc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 2-methyl-2-(methylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide?
The InChIKey is KGZBJZCXJHXATO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3S/c1-12(2,14-3)11(16)15-8-9-4-6-10(7-5-9)19(13,17)18/h4-7,14H,8H2,1-3H3,(H,15,16)(H2,13,17,18).
What are the key properties of 2-methyl-2-(methylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide?
2-methyl-2-(methylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide has a molecular weight of 285.37 g/mol, XLogP of -0.05, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide is sourced from PubChem (CID 62834122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).