N-hydroxy-2-(2,4,6-trimethylphenyl)acetamide

C11H15NO2 — CID 139860051

IUPACN-hydroxy-2-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(CC(=O)NO)c(C)c1
InChIInChI=1S/C11H15NO2/c1-7-4-8(2)10(9(3)5-7)6-11(13)12-14/h4-5,14H,6H2,1-3H3,(H,12,13)
InChIKeyHFXNTCBMPJABJT-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.66
Rot. Bonds2

About N-hydroxy-2-(2,4,6-trimethylphenyl)acetamide

N-hydroxy-2-(2,4,6-trimethylphenyl)acetamide (PubChem CID 139860051) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-hydroxy-2-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-(2,4,6-trimethylphenyl)acetamide
PubChem CID139860051
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-hydroxy-2-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(CC(=O)NO)c(C)c1
InChIInChI=1S/C11H15NO2/c1-7-4-8(2)10(9(3)5-7)6-11(13)12-14/h4-5,14H,6H2,1-3H3,(H,12,13)
InChIKeyHFXNTCBMPJABJT-UHFFFAOYSA-N
XLogP1.66
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-(2,4,6-trimethylphenyl)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-propan-2-yl-2-(2,4,6-trimethylphenyl)acetamide
CID 110767844
N',N'-dimethyl-2-(2,4,6-trimethylphenyl)acetohydrazide
CID 116847434
N-phenyl-2-(2,4,6-trimethylphenyl)acetamide
CID 42390776
2-[[2-(2,4,6-trimethylphenyl)acetyl]amino]ethyl carbamate
CID 86787902
methyl (2S)-2-hydroxy-2-methyl-3-[[2-(2,4,6-trimethylphenyl)acetyl]amino]propanoate
CID 129358755
N-piperazin-1-yl-2-(2,4,6-trimethylphenyl)acetamide
CID 154489626
(2,4,6-trimethylphenyl)methylcarbamic acid
CID 67124074
N-(1-cyanobutan-2-yl)-2-(2,4,6-trimethylphenyl)acetamide
CID 22075936
methyl 2-cyclopropyl-2-[[2-(2,4,6-trimethylphenyl)acetyl]amino]propanoate
CID 15767417
N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(2,4,6-trimethylphenyl)acetamide
CID 122159315
N-(pyridin-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide
CID 110767858
2-phenyl-3-[[2-(2,4,6-trimethylphenyl)acetyl]amino]propanoic acid
CID 120528796

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of N-hydroxy-2-(2,4,6-trimethylphenyl)acetamide (CID 139860051) is N-hydroxy-2-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for N-hydroxy-2-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for N-hydroxy-2-(2,4,6-trimethylphenyl)acetamide is Cc1cc(C)c(CC(=O)NO)c(C)c1.
What is the InChIKey of N-hydroxy-2-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is HFXNTCBMPJABJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-7-4-8(2)10(9(3)5-7)6-11(13)12-14/h4-5,14H,6H2,1-3H3,(H,12,13).
What are the key properties of N-hydroxy-2-(2,4,6-trimethylphenyl)acetamide?
N-hydroxy-2-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 193.25 g/mol, XLogP of 1.66, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 139860051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).