N-(2-hydroxy-1-phenylethyl)-2-(4-methylphenyl)acetamide

C17H19NO2 — CID 63184520

IUPACN-(2-hydroxy-1-phenylethyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)NC(CO)c2ccccc2)cc1
InChIInChI=1S/C17H19NO2/c1-13-7-9-14(10-8-13)11-17(20)18-16(12-19)15-5-3-2-4-6-15/h2-10,16,19H,11-12H2,1H3,(H,18,20)
InChIKeyRYGAAWFMYIZLLZ-UHFFFAOYSA-N
MW269.34 g/mol
LogP2.39
Rot. Bonds5

About N-(2-hydroxy-1-phenylethyl)-2-(4-methylphenyl)acetamide

N-(2-hydroxy-1-phenylethyl)-2-(4-methylphenyl)acetamide (PubChem CID 63184520) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-(2-hydroxy-1-phenylethyl)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxy-1-phenylethyl)-2-(4-methylphenyl)acetamide
PubChem CID63184520
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-(2-hydroxy-1-phenylethyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)NC(CO)c2ccccc2)cc1
InChIInChI=1S/C17H19NO2/c1-13-7-9-14(10-8-13)11-17(20)18-16(12-19)15-5-3-2-4-6-15/h2-10,16,19H,11-12H2,1H3,(H,18,20)
InChIKeyRYGAAWFMYIZLLZ-UHFFFAOYSA-N
XLogP2.39
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-hydroxyphenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 103945145
2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
CID 39394106
2-(4-aminophenyl)-N-(2-hydroxy-1-phenylethyl)acetamide
CID 63184600
2-[4-(aminomethyl)phenyl]-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
CID 107861946
N-[(1S)-2-hydroxy-1-phenylethyl]-2-(3-methylphenyl)acetamide
CID 103945384
4-hydroxy-N-(2-hydroxy-1-phenylethyl)pentanamide
CID 79203204
2-(3-hydroxyphenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
CID 103946363
2-(3-hydroxyphenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 103946380
(2R)-N-methyl-2-[[2-(4-methylphenyl)acetyl]amino]-2-phenylacetamide
CID 71906698
N-(2-hydroxy-1-phenylethyl)butanamide
CID 63184192
2-[2-(aminomethyl)phenyl]-N-(2-hydroxy-1-phenylethyl)acetamide
CID 81312733
2-(4-methylphenyl)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide
CID 93487393

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-1-phenylethyl)-2-(4-methylphenyl)acetamide?
The IUPAC name of N-(2-hydroxy-1-phenylethyl)-2-(4-methylphenyl)acetamide (CID 63184520) is N-(2-hydroxy-1-phenylethyl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-(2-hydroxy-1-phenylethyl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-(2-hydroxy-1-phenylethyl)-2-(4-methylphenyl)acetamide is Cc1ccc(CC(=O)NC(CO)c2ccccc2)cc1.
What is the InChIKey of N-(2-hydroxy-1-phenylethyl)-2-(4-methylphenyl)acetamide?
The InChIKey is RYGAAWFMYIZLLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-13-7-9-14(10-8-13)11-17(20)18-16(12-19)15-5-3-2-4-6-15/h2-10,16,19H,11-12H2,1H3,(H,18,20).
What are the key properties of N-(2-hydroxy-1-phenylethyl)-2-(4-methylphenyl)acetamide?
N-(2-hydroxy-1-phenylethyl)-2-(4-methylphenyl)acetamide has a molecular weight of 269.34 g/mol, XLogP of 2.39, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-1-phenylethyl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 63184520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).