N-hydroxy-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]acetamide

C13H20N2O4S — CID 10732988

IUPACN-hydroxy-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]acetamide
SMILESCc1ccc(S(=O)(=O)N(CC(=O)NO)CC(C)C)cc1
InChIInChI=1S/C13H20N2O4S/c1-10(2)8-15(9-13(16)14-17)20(18,19)12-6-4-11(3)5-7-12/h4-7,10,17H,8-9H2,1-3H3,(H,14,16)
InChIKeyCYYNWRHSIGJVFM-UHFFFAOYSA-N
MW300.38 g/mol
LogP1.15
Rot. Bonds6

About N-hydroxy-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]acetamide

N-hydroxy-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]acetamide (PubChem CID 10732988) has the molecular formula C13H20N2O4S and a molecular weight of 300.38 g/mol. Its IUPAC name is N-hydroxy-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]acetamide
PubChem CID10732988
Molecular FormulaC13H20N2O4S
Molecular Weight300.38 g/mol
Exact Mass300.11
IUPAC NameN-hydroxy-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]acetamide
SMILESCc1ccc(S(=O)(=O)N(CC(=O)NO)CC(C)C)cc1
InChIInChI=1S/C13H20N2O4S/c1-10(2)8-15(9-13(16)14-17)20(18,19)12-6-4-11(3)5-7-12/h4-7,10,17H,8-9H2,1-3H3,(H,14,16)
InChIKeyCYYNWRHSIGJVFM-UHFFFAOYSA-N
XLogP1.15
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.38
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-hydroxy-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]acetamide 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~2~-(biphenyl-4-ylsulfonyl)-N-hydroxy-N~2~-(2-hydroxyethyl)glycinamide
CID 24178109
2-(biphenyl-4-ylsulfonamido)-N-hydroxyacetamide
CID 25049753
N-(3-{[(4-methylphenyl)sulfonyl]amino}propyl)acetamide
CID 2186028
(2R)-N-hydroxy-3-methyl-2-[(3-methylbenzene)sulfonamido]butanamide
CID 6539663
2-[benzene(2-methylpropyl)sulfonamido]-N-hydroxyacetamide
CID 10613211
2-[(2-Methylpropyl)[[4-(trifluoromethyl)phenyl]sulfonyl]amino]acetohydroximic acid
CID 10808023
2-[(4-fluorobenzene)(2-methylpropyl)sulfonamido]-N-hydroxyacetamide
CID 11779797
(2R)-2-[2-azidoethyl-(4-methylphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide
CID 73292709
N~1~-cyclopropyl-N~2~-[(4-methylphenyl)sulfonyl]glycinamide
CID 894343
N-Hydroxy-2-(4-trifluoromethyl-benzenesulfonylamino)-acetamide
CID 44404514
N-hydroxy-2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]acetamide
CID 44608129
4-(Toluene-4-sulfonyl)-piperazine-2,6-dione
CID 726641

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]acetamide?
The IUPAC name of N-hydroxy-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]acetamide (CID 10732988) is N-hydroxy-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]acetamide.
What is the SMILES notation for N-hydroxy-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]acetamide?
The canonical SMILES for N-hydroxy-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]acetamide is Cc1ccc(S(=O)(=O)N(CC(=O)NO)CC(C)C)cc1.
What is the InChIKey of N-hydroxy-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]acetamide?
The InChIKey is CYYNWRHSIGJVFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O4S/c1-10(2)8-15(9-13(16)14-17)20(18,19)12-6-4-11(3)5-7-12/h4-7,10,17H,8-9H2,1-3H3,(H,14,16).
What are the key properties of N-hydroxy-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]acetamide?
N-hydroxy-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]acetamide has a molecular weight of 300.38 g/mol, XLogP of 1.15, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]acetamide is sourced from PubChem (CID 10732988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).