2-hydroxy-N-methoxy-N-methyl-3-phenylpropanamide

C11H15NO3 — CID 22910157

IUPAC2-hydroxy-N-methoxy-N-methyl-3-phenylpropanamide
SMILESCON(C)C(=O)C(O)Cc1ccccc1
InChIInChI=1S/C11H15NO3/c1-12(15-2)11(14)10(13)8-9-6-4-3-5-7-9/h3-7,10,13H,8H2,1-2H3
InChIKeyLVFNIOHDWLBQMU-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.61
Rot. Bonds4

About 2-hydroxy-N-methoxy-N-methyl-3-phenylpropanamide

2-hydroxy-N-methoxy-N-methyl-3-phenylpropanamide (PubChem CID 22910157) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-hydroxy-N-methoxy-N-methyl-3-phenylpropanamide.

Molecular Properties

Compound Name2-hydroxy-N-methoxy-N-methyl-3-phenylpropanamide
PubChem CID22910157
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC Name2-hydroxy-N-methoxy-N-methyl-3-phenylpropanamide
SMILESCON(C)C(=O)C(O)Cc1ccccc1
InChIInChI=1S/C11H15NO3/c1-12(15-2)11(14)10(13)8-9-6-4-3-5-7-9/h3-7,10,13H,8H2,1-2H3
InChIKeyLVFNIOHDWLBQMU-UHFFFAOYSA-N
XLogP0.61
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.61
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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Related Compounds

[1-[methoxy(methyl)amino]-1-oxo-3-phenylpropan-2-yl]-methylcarbamic acid
CID 135349152
2-hydroxy-N,N-dimethyl-3-phenylpropanamide
CID 18771503
2-fluoro-N-methoxy-N-methyl-3-phenylpropanamide
CID 22910298
(2S,3R)-3-amino-2-hydroxy-N-methoxy-N-methyl-4-phenylbutanamide
CID 57222497
[3-hydroxy-4-[methoxy(methyl)amino]-4-oxo-1-phenylbutan-2-yl]carbamic acid
CID 22593860
[1-[methoxy(methyl)amino]-1-oxo-3-phenylpropan-2-yl] carbamate
CID 175073150
ethyl 2-benzyl-3-[methoxy(methyl)amino]-3-oxopropanoate
CID 59364045
N,N-diethyl-2-hydroxy-3-phenylpropanamide
CID 102481935
(2S,3R)-3-hydroxy-N-methoxy-N-methyl-2,3-diphenylpropanamide
CID 166438600
(2S)-2-hydroxy-3-(1H-indol-3-yl)-N-methoxy-N-methylpropanamide
CID 16719604
benzyl (3R)-4-[methoxy(methyl)amino]-3-methyl-4-oxobutanoate
CID 58120009
(2R)-2-hydroxy-3-phenylpropanoic acid;hydrochloride
CID 67010378

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-methoxy-N-methyl-3-phenylpropanamide?
The IUPAC name of 2-hydroxy-N-methoxy-N-methyl-3-phenylpropanamide (CID 22910157) is 2-hydroxy-N-methoxy-N-methyl-3-phenylpropanamide.
What is the SMILES notation for 2-hydroxy-N-methoxy-N-methyl-3-phenylpropanamide?
The canonical SMILES for 2-hydroxy-N-methoxy-N-methyl-3-phenylpropanamide is CON(C)C(=O)C(O)Cc1ccccc1.
What is the InChIKey of 2-hydroxy-N-methoxy-N-methyl-3-phenylpropanamide?
The InChIKey is LVFNIOHDWLBQMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-12(15-2)11(14)10(13)8-9-6-4-3-5-7-9/h3-7,10,13H,8H2,1-2H3.
What are the key properties of 2-hydroxy-N-methoxy-N-methyl-3-phenylpropanamide?
2-hydroxy-N-methoxy-N-methyl-3-phenylpropanamide has a molecular weight of 209.25 g/mol, XLogP of 0.61, 4 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-3-phenylpropanamide is sourced from PubChem (CID 22910157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).