N-hydroxy-2-(2-propan-2-ylphenyl)acetamide

C11H15NO2 — CID 142619078

IUPACN-hydroxy-2-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1CC(=O)NO
InChIInChI=1S/C11H15NO2/c1-8(2)10-6-4-3-5-9(10)7-11(13)12-14/h3-6,8,14H,7H2,1-2H3,(H,12,13)
InChIKeyMMPJIJIMSQCMPX-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.86
Rot. Bonds3

About N-hydroxy-2-(2-propan-2-ylphenyl)acetamide

N-hydroxy-2-(2-propan-2-ylphenyl)acetamide (PubChem CID 142619078) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-hydroxy-2-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-(2-propan-2-ylphenyl)acetamide
PubChem CID142619078
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-hydroxy-2-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1CC(=O)NO
InChIInChI=1S/C11H15NO2/c1-8(2)10-6-4-3-5-9(10)7-11(13)12-14/h3-6,8,14H,7H2,1-2H3,(H,12,13)
InChIKeyMMPJIJIMSQCMPX-UHFFFAOYSA-N
XLogP1.86
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.86
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'}

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Related Compounds

1,3-bis(2-propan-2-ylphenyl)propan-2-one
CID 21115419
2-(2-propan-2-ylphenyl)acetic acid;hydrochloride
CID 70396456
2-(2-propan-2-ylphenyl)acetamide
CID 22163985
N-methyl-N-propan-2-yl-2-(2-propan-2-ylphenyl)acetamide
CID 59961759
N-hydroxy-2-propan-2-ylbenzamide
CID 147875920
ethane;N-methyl-1-(2-propan-2-ylphenyl)methanamine
CID 177247543
1-propan-2-yl-2-[(2-propan-2-ylphenyl)methyl]benzene
CID 15068594
(E)-2-methyl-3-[(2-propan-2-ylphenyl)methyl]but-2-enedioic acid
CID 67831354
1-N,2-N,3-N,4-N-tetrakis(2-propan-2-ylphenyl)butane-1,2,3,4-tetracarboxamide
CID 67992289
N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2-(2-propan-2-ylphenyl)acetamide
CID 155960696
ethyl 2-[(2-propan-2-ylphenyl)methylamino]propanoate
CID 171060467
(2-propan-2-ylphenyl)methyl N-methylcarbamate
CID 19987801

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of N-hydroxy-2-(2-propan-2-ylphenyl)acetamide (CID 142619078) is N-hydroxy-2-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for N-hydroxy-2-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for N-hydroxy-2-(2-propan-2-ylphenyl)acetamide is CC(C)c1ccccc1CC(=O)NO.
What is the InChIKey of N-hydroxy-2-(2-propan-2-ylphenyl)acetamide?
The InChIKey is MMPJIJIMSQCMPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-8(2)10-6-4-3-5-9(10)7-11(13)12-14/h3-6,8,14H,7H2,1-2H3,(H,12,13).
What are the key properties of N-hydroxy-2-(2-propan-2-ylphenyl)acetamide?
N-hydroxy-2-(2-propan-2-ylphenyl)acetamide has a molecular weight of 193.25 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 142619078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).