2-methyl-2-(methylamino)-N-(3-sulfamoylphenyl)propanamide

C11H17N3O3S — CID 62834489

IUPAC2-methyl-2-(methylamino)-N-(3-sulfamoylphenyl)propanamide
SMILESCNC(C)(C)C(=O)Nc1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C11H17N3O3S/c1-11(2,13-3)10(15)14-8-5-4-6-9(7-8)18(12,16)17/h4-7,13H,1-3H3,(H,14,15)(H2,12,16,17)
InChIKeyQKPDMEKYCNDNNG-UHFFFAOYSA-N
MW271.34 g/mol
LogP0.27
Rot. Bonds4

About 2-methyl-2-(methylamino)-N-(3-sulfamoylphenyl)propanamide

2-methyl-2-(methylamino)-N-(3-sulfamoylphenyl)propanamide (PubChem CID 62834489) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-N-(3-sulfamoylphenyl)propanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-N-(3-sulfamoylphenyl)propanamide
PubChem CID62834489
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC Name2-methyl-2-(methylamino)-N-(3-sulfamoylphenyl)propanamide
SMILESCNC(C)(C)C(=O)Nc1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C11H17N3O3S/c1-11(2,13-3)10(15)14-8-5-4-6-9(7-8)18(12,16)17/h4-7,13H,1-3H3,(H,14,15)(H2,12,16,17)
InChIKeyQKPDMEKYCNDNNG-UHFFFAOYSA-N
XLogP0.27
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 50.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethylamino)-2-methyl-N-(3-sulfamoylphenyl)propanamide
CID 55121317
3-amino-2,2,3-trimethyl-N-(3-sulfamoylphenyl)butanamide
CID 65264374
2-methyl-2-[(3-sulfamoylphenyl)carbamoylamino]propanoic acid
CID 61266531
2-methyl-2-(methylamino)-N-(3-methylsulfanylphenyl)propanamide
CID 62834107
3-amino-2,2,3-trimethyl-N-[3-(methylsulfamoyl)phenyl]butanamide
CID 65264954
2-methyl-2-(methylamino)-N-(2-sulfamoylphenyl)propanamide
CID 62845991
2-methyl-2-(methylamino)-N-(3-phenoxyphenyl)propanamide
CID 62845831
N-[3-[[2-methyl-2-(methylamino)propanoyl]amino]phenyl]cyclopropanecarboxamide
CID 62848369
2-methyl-2-(methylamino)-N-(4-methylsulfonylphenyl)propanamide
CID 55121970
3-amino-N-(3-sulfamoylphenyl)-3-sulfanylidenepropanamide
CID 28942449
2-methyl-N-(3-sulfamoylphenyl)cyclopropane-1-carboxamide
CID 47101138
4-acetamido-N-(3-sulfamoylphenyl)benzamide
CID 4067351

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-N-(3-sulfamoylphenyl)propanamide?
The IUPAC name of 2-methyl-2-(methylamino)-N-(3-sulfamoylphenyl)propanamide (CID 62834489) is 2-methyl-2-(methylamino)-N-(3-sulfamoylphenyl)propanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-N-(3-sulfamoylphenyl)propanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-N-(3-sulfamoylphenyl)propanamide is CNC(C)(C)C(=O)Nc1cccc(S(N)(=O)=O)c1.
What is the InChIKey of 2-methyl-2-(methylamino)-N-(3-sulfamoylphenyl)propanamide?
The InChIKey is QKPDMEKYCNDNNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S/c1-11(2,13-3)10(15)14-8-5-4-6-9(7-8)18(12,16)17/h4-7,13H,1-3H3,(H,14,15)(H2,12,16,17).
What are the key properties of 2-methyl-2-(methylamino)-N-(3-sulfamoylphenyl)propanamide?
2-methyl-2-(methylamino)-N-(3-sulfamoylphenyl)propanamide has a molecular weight of 271.34 g/mol, XLogP of 0.27, 4 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-(3-sulfamoylphenyl)propanamide is sourced from PubChem (CID 62834489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).