2-hydroxy-N-methoxy-N-methyl-2-phenylacetamide

C10H13NO3 — CID 15933071

IUPAC2-hydroxy-N-methoxy-N-methyl-2-phenylacetamide
SMILESCON(C)C(=O)C(O)c1ccccc1
InChIInChI=1S/C10H13NO3/c1-11(14-2)10(13)9(12)8-6-4-3-5-7-8/h3-7,9,12H,1-2H3
InChIKeyGDEKHSQWWGCDRA-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.74
Rot. Bonds3

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

2-hydroxy-N-methoxy-N-methyl-2-phenylacetamide (PubChem CID 15933071) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is 2-hydroxy-N-methoxy-N-methyl-2-phenylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-methoxy-N-methyl-2-phenylacetamide
PubChem CID15933071
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC Name2-hydroxy-N-methoxy-N-methyl-2-phenylacetamide
SMILESCON(C)C(=O)C(O)c1ccccc1
InChIInChI=1S/C10H13NO3/c1-11(14-2)10(13)9(12)8-6-4-3-5-7-8/h3-7,9,12H,1-2H3
InChIKeyGDEKHSQWWGCDRA-UHFFFAOYSA-N
XLogP0.74
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-methoxy-N-methyl-2-phenylacetamide?
The IUPAC name of 2-hydroxy-N-methoxy-N-methyl-2-phenylacetamide (CID 15933071) is 2-hydroxy-N-methoxy-N-methyl-2-phenylacetamide.
What is the SMILES notation for 2-hydroxy-N-methoxy-N-methyl-2-phenylacetamide?
The canonical SMILES for 2-hydroxy-N-methoxy-N-methyl-2-phenylacetamide is CON(C)C(=O)C(O)c1ccccc1.
What is the InChIKey of 2-hydroxy-N-methoxy-N-methyl-2-phenylacetamide?
The InChIKey is GDEKHSQWWGCDRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-11(14-2)10(13)9(12)8-6-4-3-5-7-8/h3-7,9,12H,1-2H3.
What are the key properties of 2-hydroxy-N-methoxy-N-methyl-2-phenylacetamide?
2-hydroxy-N-methoxy-N-methyl-2-phenylacetamide has a molecular weight of 195.22 g/mol, XLogP of 0.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-methoxy-N-methyl-2-phenylacetamide is sourced from PubChem (CID 15933071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).