3-hydroxy-N-methyl-2-phenylpropanamide

C10H13NO2 — CID 13215111

IUPAC3-hydroxy-N-methyl-2-phenylpropanamide
SMILESCNC(=O)C(CO)c1ccccc1
InChIInChI=1S/C10H13NO2/c1-11-10(13)9(7-12)8-5-3-2-4-6-8/h2-6,9,12H,7H2,1H3,(H,11,13)
InChIKeyHRTLVGHRYWBEIR-UHFFFAOYSA-N
MW179.22 g/mol
LogP0.51
Rot. Bonds3

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

3-hydroxy-N-methyl-2-phenylpropanamide (PubChem CID 13215111) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is 3-hydroxy-N-methyl-2-phenylpropanamide.

Molecular Properties

Compound Name3-hydroxy-N-methyl-2-phenylpropanamide
PubChem CID13215111
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name3-hydroxy-N-methyl-2-phenylpropanamide
SMILESCNC(=O)C(CO)c1ccccc1
InChIInChI=1S/C10H13NO2/c1-11-10(13)9(7-12)8-5-3-2-4-6-8/h2-6,9,12H,7H2,1H3,(H,11,13)
InChIKeyHRTLVGHRYWBEIR-UHFFFAOYSA-N
XLogP0.51
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-3-hydroxy-2-phenylpropanamide
CID 13215112
methyl 4-(methylamino)-4-oxo-3-phenylbutanoate
CID 10013769
N-ethoxy-3-hydroxy-2-phenylpropanamide
CID 121218721
2-[4-[(3-hydroxy-2-phenylpropanoyl)amino]phenyl]propanoic acid
CID 70598523
N,N'-dimethyl-2,3-diphenylbutanediamide
CID 15634660
butan-2-one;N-methyl-2-phenylhexanamide
CID 143353676
CID 87209027
CID 87209027
N-methyl-2-(methylamino)-2-phenylacetamide
CID 3738076
methyl 4-hydroxy-2-methylidene-3-phenylbutanoate
CID 10632091
(2S)-2-amino-N-methyl-2-phenylacetamide;hydrochloride
CID 68552126
(2R,3R)-N,N',2-trimethyl-3-phenylbutanediamide
CID 15177727
3-hydroxy-N-[(2S)-1-(methylamino)-2,3-dihydro-1H-inden-2-yl]-2-phenylpropanamide
CID 130292861

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-methyl-2-phenylpropanamide?
The IUPAC name of 3-hydroxy-N-methyl-2-phenylpropanamide (CID 13215111) is 3-hydroxy-N-methyl-2-phenylpropanamide.
What is the SMILES notation for 3-hydroxy-N-methyl-2-phenylpropanamide?
The canonical SMILES for 3-hydroxy-N-methyl-2-phenylpropanamide is CNC(=O)C(CO)c1ccccc1.
What is the InChIKey of 3-hydroxy-N-methyl-2-phenylpropanamide?
The InChIKey is HRTLVGHRYWBEIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-11-10(13)9(7-12)8-5-3-2-4-6-8/h2-6,9,12H,7H2,1H3,(H,11,13).
What are the key properties of 3-hydroxy-N-methyl-2-phenylpropanamide?
3-hydroxy-N-methyl-2-phenylpropanamide has a molecular weight of 179.22 g/mol, XLogP of 0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-methyl-2-phenylpropanamide is sourced from PubChem (CID 13215111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).