2-hydroxy-N-(1-phenylpropan-2-yl)acetamide

C11H15NO2 — CID 163342933

IUPAC2-hydroxy-N-(1-phenylpropan-2-yl)acetamide
SMILESCC(Cc1ccccc1)NC(=O)CO
InChIInChI=1S/C11H15NO2/c1-9(12-11(14)8-13)7-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H,12,14)
InChIKeyLRETZWLNIJZKND-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.73
Rot. Bonds4

About 2-hydroxy-N-(1-phenylpropan-2-yl)acetamide

2-hydroxy-N-(1-phenylpropan-2-yl)acetamide (PubChem CID 163342933) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-hydroxy-N-(1-phenylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-hydroxy-N-(1-phenylpropan-2-yl)acetamide
PubChem CID163342933
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-hydroxy-N-(1-phenylpropan-2-yl)acetamide
SMILESCC(Cc1ccccc1)NC(=O)CO
InChIInChI=1S/C11H15NO2/c1-9(12-11(14)8-13)7-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H,12,14)
InChIKeyLRETZWLNIJZKND-UHFFFAOYSA-N
XLogP0.73
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2S)-1-phenylpropan-2-yl]propanamide
CID 102304952
3-chloro-N-(1-phenylpropan-2-yl)propanamide
CID 3550913
5-oxo-5-(1-phenylpropan-2-ylamino)pentanoic acid
CID 54852739
N-(1-phenylpropan-2-yl)-2-phenylsulfanylacetamide
CID 142934157
2-[2-(aminomethyl)phenyl]-N-(1-phenylpropan-2-yl)acetamide
CID 81312625
4-amino-N-(1-phenylpropan-2-yl)butanamide;hydrochloride
CID 138397977
N-[(2S)-1-phenylpropan-2-yl]heptanamide
CID 102304960
2-[(2-methylpropan-2-yl)oxy]-N-(1-phenylpropan-2-yl)acetamide
CID 112605295
(2R)-2-amino-N-(1-phenylpropan-2-yl)propanamide
CID 78923419
N-(1-phenylpropan-2-yl)-2-(prop-2-enylamino)acetamide
CID 79278946
2,2-diphenyl-N-[(2R)-1-phenylpropan-2-yl]acetamide
CID 1375536
2-bromo-2-methyl-N-(1-phenylpropan-2-yl)propanamide
CID 115649433

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(1-phenylpropan-2-yl)acetamide?
The IUPAC name of 2-hydroxy-N-(1-phenylpropan-2-yl)acetamide (CID 163342933) is 2-hydroxy-N-(1-phenylpropan-2-yl)acetamide.
What is the SMILES notation for 2-hydroxy-N-(1-phenylpropan-2-yl)acetamide?
The canonical SMILES for 2-hydroxy-N-(1-phenylpropan-2-yl)acetamide is CC(Cc1ccccc1)NC(=O)CO.
What is the InChIKey of 2-hydroxy-N-(1-phenylpropan-2-yl)acetamide?
The InChIKey is LRETZWLNIJZKND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-9(12-11(14)8-13)7-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H,12,14).
What are the key properties of 2-hydroxy-N-(1-phenylpropan-2-yl)acetamide?
2-hydroxy-N-(1-phenylpropan-2-yl)acetamide has a molecular weight of 193.25 g/mol, XLogP of 0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(1-phenylpropan-2-yl)acetamide is sourced from PubChem (CID 163342933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).