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

C12H19N3O3S — CID 55121317

IUPAC2-(ethylamino)-2-methyl-N-(3-sulfamoylphenyl)propanamide
SMILESCCNC(C)(C)C(=O)Nc1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C12H19N3O3S/c1-4-14-12(2,3)11(16)15-9-6-5-7-10(8-9)19(13,17)18/h5-8,14H,4H2,1-3H3,(H,15,16)(H2,13,17,18)
InChIKeyWCRVKHXIDNGFKY-UHFFFAOYSA-N
MW285.37 g/mol
LogP0.66
Rot. Bonds5

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

2-(ethylamino)-2-methyl-N-(3-sulfamoylphenyl)propanamide (PubChem CID 55121317) has the molecular formula C12H19N3O3S and a molecular weight of 285.37 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-N-(3-sulfamoylphenyl)propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-N-(3-sulfamoylphenyl)propanamide
PubChem CID55121317
Molecular FormulaC12H19N3O3S
Molecular Weight285.37 g/mol
Exact Mass285.11
IUPAC Name2-(ethylamino)-2-methyl-N-(3-sulfamoylphenyl)propanamide
SMILESCCNC(C)(C)C(=O)Nc1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C12H19N3O3S/c1-4-14-12(2,3)11(16)15-9-6-5-7-10(8-9)19(13,17)18/h5-8,14H,4H2,1-3H3,(H,15,16)(H2,13,17,18)
InChIKeyWCRVKHXIDNGFKY-UHFFFAOYSA-N
XLogP0.66
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 ≤ 50.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-2-(methylamino)-N-(3-sulfamoylphenyl)propanamide
CID 62834489
3-amino-2,2,3-trimethyl-N-(3-sulfamoylphenyl)butanamide
CID 65264374
2-(ethylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide
CID 62833409
2-methyl-2-[(3-sulfamoylphenyl)carbamoylamino]propanoic acid
CID 61266531
2-(ethylamino)-2-methyl-N-(4-methylsulfonylphenyl)propanamide
CID 55121565
(2S)-2-amino-N-(3-sulfamoylphenyl)hexanamide
CID 107143839
3-amino-N-(3-sulfamoylphenyl)-3-sulfanylidenepropanamide
CID 28942449
2-amino-2-methyl-N-[3-(methylsulfamoyl)phenyl]butanamide
CID 79797461
3-(2,2-dimethylpropylamino)benzenesulfonamide;methane
CID 159144655
2-(ethylamino)-N-(4-ethyl-3-methylphenyl)-2-methylpropanamide
CID 114250279
2-(propan-2-ylamino)-N-(3-sulfamoylphenyl)acetamide
CID 60641008
3-chloro-2-methyl-N-(3-sulfamoylphenyl)propanamide
CID 55110486

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-N-(3-sulfamoylphenyl)propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-N-(3-sulfamoylphenyl)propanamide (CID 55121317) is 2-(ethylamino)-2-methyl-N-(3-sulfamoylphenyl)propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-N-(3-sulfamoylphenyl)propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-N-(3-sulfamoylphenyl)propanamide is CCNC(C)(C)C(=O)Nc1cccc(S(N)(=O)=O)c1.
What is the InChIKey of 2-(ethylamino)-2-methyl-N-(3-sulfamoylphenyl)propanamide?
The InChIKey is WCRVKHXIDNGFKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3S/c1-4-14-12(2,3)11(16)15-9-6-5-7-10(8-9)19(13,17)18/h5-8,14H,4H2,1-3H3,(H,15,16)(H2,13,17,18).
What are the key properties of 2-(ethylamino)-2-methyl-N-(3-sulfamoylphenyl)propanamide?
2-(ethylamino)-2-methyl-N-(3-sulfamoylphenyl)propanamide has a molecular weight of 285.37 g/mol, XLogP of 0.66, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-N-(3-sulfamoylphenyl)propanamide is sourced from PubChem (CID 55121317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).