2-amino-2-methyl-N-[(3-sulfamoylphenyl)methyl]propanamide

C11H17N3O3S — CID 61265020

IUPAC2-amino-2-methyl-N-[(3-sulfamoylphenyl)methyl]propanamide
SMILESCC(C)(N)C(=O)NCc1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C11H17N3O3S/c1-11(2,12)10(15)14-7-8-4-3-5-9(6-8)18(13,16)17/h3-6H,7,12H2,1-2H3,(H,14,15)(H2,13,16,17)
InChIKeyOGEWEKTWAJVYDW-UHFFFAOYSA-N
MW271.34 g/mol
LogP-0.31
Rot. Bonds4

About 2-amino-2-methyl-N-[(3-sulfamoylphenyl)methyl]propanamide

2-amino-2-methyl-N-[(3-sulfamoylphenyl)methyl]propanamide (PubChem CID 61265020) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is 2-amino-2-methyl-N-[(3-sulfamoylphenyl)methyl]propanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-[(3-sulfamoylphenyl)methyl]propanamide
PubChem CID61265020
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC Name2-amino-2-methyl-N-[(3-sulfamoylphenyl)methyl]propanamide
SMILESCC(C)(N)C(=O)NCc1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C11H17N3O3S/c1-11(2,12)10(15)14-7-8-4-3-5-9(6-8)18(13,16)17/h3-6H,7,12H2,1-2H3,(H,14,15)(H2,13,16,17)
InChIKeyOGEWEKTWAJVYDW-UHFFFAOYSA-N
XLogP-0.31
TPSA115.28 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 ≤ 5-0.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-2,2-dimethyl-N-[(3-sulfamoylphenyl)methyl]propanamide
CID 63680751
2-amino-2-methyl-N-[(3-sulfamoylphenyl)methyl]pentanamide;hydrochloride
CID 119731398
2-(methylamino)-N-[(3-sulfamoylphenyl)methyl]propanamide
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2-methoxy-N-[(3-sulfamoylphenyl)methyl]acetamide
CID 32567500
2-amino-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide
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3-[[(2-amino-2-methylpropanoyl)amino]methyl]benzamide;hydrochloride
CID 119287433
3-amino-N-[(3-sulfamoylphenyl)methyl]butanamide;hydrochloride
CID 119731394
1-phenyl-3-[(3-sulfamoylphenyl)methyl]urea
CID 51970987
2-hydroxyethyl N-[(3-sulfamoylphenyl)methyl]carbamate
CID 79349048
4-hydroxy-N-[(3-sulfamoylphenyl)methyl]butanamide
CID 79192761
1-(4-tert-butylphenyl)-N-[(3-sulfamoylphenyl)methyl]cyclopropane-1-carboxamide
CID 32566657
3-[[(4-methylphenyl)methylamino]methyl]benzenesulfonamide
CID 60860114

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-[(3-sulfamoylphenyl)methyl]propanamide?
The IUPAC name of 2-amino-2-methyl-N-[(3-sulfamoylphenyl)methyl]propanamide (CID 61265020) is 2-amino-2-methyl-N-[(3-sulfamoylphenyl)methyl]propanamide.
What is the SMILES notation for 2-amino-2-methyl-N-[(3-sulfamoylphenyl)methyl]propanamide?
The canonical SMILES for 2-amino-2-methyl-N-[(3-sulfamoylphenyl)methyl]propanamide is CC(C)(N)C(=O)NCc1cccc(S(N)(=O)=O)c1.
What is the InChIKey of 2-amino-2-methyl-N-[(3-sulfamoylphenyl)methyl]propanamide?
The InChIKey is OGEWEKTWAJVYDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S/c1-11(2,12)10(15)14-7-8-4-3-5-9(6-8)18(13,16)17/h3-6H,7,12H2,1-2H3,(H,14,15)(H2,13,16,17).
What are the key properties of 2-amino-2-methyl-N-[(3-sulfamoylphenyl)methyl]propanamide?
2-amino-2-methyl-N-[(3-sulfamoylphenyl)methyl]propanamide has a molecular weight of 271.34 g/mol, XLogP of -0.31, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-[(3-sulfamoylphenyl)methyl]propanamide is sourced from PubChem (CID 61265020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).