2-amino-2-methyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide

C15H25N3O3S — CID 119685767

IUPAC2-amino-2-methyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide
SMILESCCCC(C)(N)C(=O)Nc1ccc(S(=O)(=O)NC(C)C)cc1
InChIInChI=1S/C15H25N3O3S/c1-5-10-15(4,16)14(19)17-12-6-8-13(9-7-12)22(20,21)18-11(2)3/h6-9,11,18H,5,10,16H2,1-4H3,(H,17,19)
InChIKeyFGLOGXAYQBCPKZ-UHFFFAOYSA-N
MW327.45 g/mol
LogP1.83
Rot. Bonds7

About 2-amino-2-methyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide

2-amino-2-methyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide (PubChem CID 119685767) has the molecular formula C15H25N3O3S and a molecular weight of 327.45 g/mol. Its IUPAC name is 2-amino-2-methyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide
PubChem CID119685767
Molecular FormulaC15H25N3O3S
Molecular Weight327.45 g/mol
Exact Mass327.16
IUPAC Name2-amino-2-methyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide
SMILESCCCC(C)(N)C(=O)Nc1ccc(S(=O)(=O)NC(C)C)cc1
InChIInChI=1S/C15H25N3O3S/c1-5-10-15(4,16)14(19)17-12-6-8-13(9-7-12)22(20,21)18-11(2)3/h6-9,11,18H,5,10,16H2,1-4H3,(H,17,19)
InChIKeyFGLOGXAYQBCPKZ-UHFFFAOYSA-N
XLogP1.83
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.45
LogP ≤ 51.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-dimethyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide
CID 58611685
2-amino-2-methyl-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]pentanamide
CID 119692461
4-[(2-amino-2-methylpentanoyl)amino]benzoic acid
CID 61156660
2-amino-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide
CID 61259711
methyl N-[4-[(2-amino-2-methylpentanoyl)amino]phenyl]carbamate
CID 60848240
2-amino-2-methyl-N-[4-(propanoylamino)phenyl]pentanamide;hydrochloride
CID 119735835
2-methoxy-2-methyl-3-oxo-3-[4-(propan-2-ylsulfamoyl)anilino]propanoic acid
CID 138032225
2-amino-2-methyl-N-(4-methylsulfanylphenyl)pentanamide
CID 60848568
2-amino-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide;hydrochloride
CID 119269225
2-amino-N-[4-(methanesulfonamidomethyl)phenyl]-2-methylpentanamide;hydrochloride
CID 119792370
2-amino-N-(4-butylphenyl)-2-methylpentanamide
CID 54928789
N-[4-(propan-2-ylsulfamoyl)phenyl]-2-(propylamino)acetamide
CID 60687796

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide?
The IUPAC name of 2-amino-2-methyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide (CID 119685767) is 2-amino-2-methyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide.
What is the SMILES notation for 2-amino-2-methyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide?
The canonical SMILES for 2-amino-2-methyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide is CCCC(C)(N)C(=O)Nc1ccc(S(=O)(=O)NC(C)C)cc1.
What is the InChIKey of 2-amino-2-methyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide?
The InChIKey is FGLOGXAYQBCPKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3S/c1-5-10-15(4,16)14(19)17-12-6-8-13(9-7-12)22(20,21)18-11(2)3/h6-9,11,18H,5,10,16H2,1-4H3,(H,17,19).
What are the key properties of 2-amino-2-methyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide?
2-amino-2-methyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide has a molecular weight of 327.45 g/mol, XLogP of 1.83, 7 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-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide is sourced from PubChem (CID 119685767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).