N-hydroxy-2-methoxy-2-phenylacetamide

C9H11NO3 — CID 14200442

IUPACN-hydroxy-2-methoxy-2-phenylacetamide
SMILESCOC(C(=O)NO)c1ccccc1
InChIInChI=1S/C9H11NO3/c1-13-8(9(11)10-12)7-5-3-2-4-6-7/h2-6,8,12H,1H3,(H,10,11)
InChIKeyPKKLFZGKFDMZJP-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.88
Rot. Bonds3

About N-hydroxy-2-methoxy-2-phenylacetamide

N-hydroxy-2-methoxy-2-phenylacetamide (PubChem CID 14200442) has the molecular formula C9H11NO3 and a molecular weight of 181.19 g/mol. Its IUPAC name is N-hydroxy-2-methoxy-2-phenylacetamide.

Molecular Properties

Compound NameN-hydroxy-2-methoxy-2-phenylacetamide
PubChem CID14200442
Molecular FormulaC9H11NO3
Molecular Weight181.19 g/mol
Exact Mass181.07
IUPAC NameN-hydroxy-2-methoxy-2-phenylacetamide
SMILESCOC(C(=O)NO)c1ccccc1
InChIInChI=1S/C9H11NO3/c1-13-8(9(11)10-12)7-5-3-2-4-6-7/h2-6,8,12H,1H3,(H,10,11)
InChIKeyPKKLFZGKFDMZJP-UHFFFAOYSA-N
XLogP0.88
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

(2S)-2-[(2-methoxy-2-phenylacetyl)amino]propanoic acid
CID 78986376
(2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide
CID 10378386
(2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide
CID 958449
CID 59883683
CID 59883683
N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide
CID 75415396
N-(1-aminobutan-2-yl)-2-methoxy-2-phenylacetamide
CID 63753357
N-(2,6-difluorophenyl)-2-methoxy-2-phenylacetamide
CID 2955946
N-(4-iodophenyl)-2-methoxy-2-phenylacetamide
CID 55024606
2-methoxy-2-phenylacetate
CID 4569340
(2R)-2-methoxy-2-phenylethanethioic S-acid
CID 10910184
N-[2-(ethylamino)ethyl]-2-methoxy-2-phenylacetamide
CID 62658579
N-(2-amino-1-phenylethyl)-2-methoxy-2-phenylacetamide
CID 63755766

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-methoxy-2-phenylacetamide?
The IUPAC name of N-hydroxy-2-methoxy-2-phenylacetamide (CID 14200442) is N-hydroxy-2-methoxy-2-phenylacetamide.
What is the SMILES notation for N-hydroxy-2-methoxy-2-phenylacetamide?
The canonical SMILES for N-hydroxy-2-methoxy-2-phenylacetamide is COC(C(=O)NO)c1ccccc1.
What is the InChIKey of N-hydroxy-2-methoxy-2-phenylacetamide?
The InChIKey is PKKLFZGKFDMZJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO3/c1-13-8(9(11)10-12)7-5-3-2-4-6-7/h2-6,8,12H,1H3,(H,10,11).
What are the key properties of N-hydroxy-2-methoxy-2-phenylacetamide?
N-hydroxy-2-methoxy-2-phenylacetamide has a molecular weight of 181.19 g/mol, XLogP of 0.88, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-methoxy-2-phenylacetamide is sourced from PubChem (CID 14200442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).