N-hydroxy-2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]acetamide

C16H20N2O4S — CID 44608129

IUPACN-hydroxy-2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]acetamide
SMILESCC(C)CN(CC(=O)NO)S(=O)(=O)c1ccc2ccccc2c1
InChIInChI=1S/C16H20N2O4S/c1-12(2)10-18(11-16(19)17-20)23(21,22)15-8-7-13-5-3-4-6-14(13)9-15/h3-9,12,20H,10-11H2,1-2H3,(H,17,19)
InChIKeyIOQOIXCSRBBCDP-UHFFFAOYSA-N
MW336.41 g/mol
LogP1.99
Rot. Bonds6

About N-hydroxy-2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]acetamide

N-hydroxy-2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]acetamide (PubChem CID 44608129) has the molecular formula C16H20N2O4S and a molecular weight of 336.41 g/mol. Its IUPAC name is N-hydroxy-2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]acetamide
PubChem CID44608129
Molecular FormulaC16H20N2O4S
Molecular Weight336.41 g/mol
Exact Mass336.11
IUPAC NameN-hydroxy-2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]acetamide
SMILESCC(C)CN(CC(=O)NO)S(=O)(=O)c1ccc2ccccc2c1
InChIInChI=1S/C16H20N2O4S/c1-12(2)10-18(11-16(19)17-20)23(21,22)15-8-7-13-5-3-4-6-14(13)9-15/h3-9,12,20H,10-11H2,1-2H3,(H,17,19)
InChIKeyIOQOIXCSRBBCDP-UHFFFAOYSA-N
XLogP1.99
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.41
LogP ≤ 51.99
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-[2-methylpropyl(naphthalen-2-ylsulfonyl)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
N-Hydroxy-N^2^-(3-Methylbutyl)-N^2^-(Naphthalen-2-Ylsulfonyl)-D-Valinamide
CID 53389286
(2R)-N-hydroxy-4-methyl-2-[3-methylbutyl(naphthalen-2-ylsulfonyl)amino]pentanamide
CID 44596287
(2R)-2-[(6-ethylnaphthalen-2-yl)sulfonyl-(3-methylbutyl)amino]-N-hydroxy-3-methylbutanamide
CID 57398195
N-hydroxy-2-[(4-methylbenzene)(2-methylpropyl)sulfonamido]acetamide
CID 10732988
(2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)-3-(naphthalen-2-ylsulfonylamino)butanediamide
CID 10744535
N-(2-naphthalenesulfonyl)-L-valyl-L-leucinal
CID 10883981
N-hydroxy-4-[1-(4-methylnaphthalen-2-yl)sulfonylpiperidin-4-yl]butanamide
CID 11848899
N-hydroxy-4-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)butanamide
CID 11848948
(2R)-N-hydroxy-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide
CID 44608938
(2R)-N-hydroxy-2-[3-methylbutyl(naphthalen-2-ylsulfonyl)amino]-4-phenylbutanamide
CID 44608939
(2R)-2-[benzyl(naphthalen-2-ylsulfonyl)amino]-N-hydroxy-3-methylbutanamide
CID 44608942

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]acetamide?
The IUPAC name of N-hydroxy-2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]acetamide (CID 44608129) is N-hydroxy-2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]acetamide.
What is the SMILES notation for N-hydroxy-2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]acetamide?
The canonical SMILES for N-hydroxy-2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]acetamide is CC(C)CN(CC(=O)NO)S(=O)(=O)c1ccc2ccccc2c1.
What is the InChIKey of N-hydroxy-2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]acetamide?
The InChIKey is IOQOIXCSRBBCDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O4S/c1-12(2)10-18(11-16(19)17-20)23(21,22)15-8-7-13-5-3-4-6-14(13)9-15/h3-9,12,20H,10-11H2,1-2H3,(H,17,19).
What are the key properties of N-hydroxy-2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]acetamide?
N-hydroxy-2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]acetamide has a molecular weight of 336.41 g/mol, XLogP of 1.99, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]acetamide is sourced from PubChem (CID 44608129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).