2-(4-hydroxyphenyl)-N-methyl-N-(1-phenylethyl)acetamide

C17H19NO2 — CID 78809223

IUPAC2-(4-hydroxyphenyl)-N-methyl-N-(1-phenylethyl)acetamide
SMILESCC(c1ccccc1)N(C)C(=O)Cc1ccc(O)cc1
InChIInChI=1S/C17H19NO2/c1-13(15-6-4-3-5-7-15)18(2)17(20)12-14-8-10-16(19)11-9-14/h3-11,13,19H,12H2,1-2H3
InChIKeyPRKOFPWIZNFWBE-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.15
Rot. Bonds4

About 2-(4-hydroxyphenyl)-N-methyl-N-(1-phenylethyl)acetamide

2-(4-hydroxyphenyl)-N-methyl-N-(1-phenylethyl)acetamide (PubChem CID 78809223) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-N-methyl-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-N-methyl-N-(1-phenylethyl)acetamide
PubChem CID78809223
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-(4-hydroxyphenyl)-N-methyl-N-(1-phenylethyl)acetamide
SMILESCC(c1ccccc1)N(C)C(=O)Cc1ccc(O)cc1
InChIInChI=1S/C17H19NO2/c1-13(15-6-4-3-5-7-15)18(2)17(20)12-14-8-10-16(19)11-9-14/h3-11,13,19H,12H2,1-2H3
InChIKeyPRKOFPWIZNFWBE-UHFFFAOYSA-N
XLogP3.15
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-hydroxyphenyl)-N-(1-hydroxypropan-2-yl)-N-methylacetamide
CID 115869468
N-benzhydryl-N-methyl-2-(4-phenylphenyl)acetamide
CID 2103734
N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-2-phenylacetamide
CID 54856748
N-[1-(2-hydroxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)acetamide
CID 61043693
methyl(1-phenylethyl)carbamic acid
CID 67062794
2-(4-aminophenyl)-N-methyl-N-[(1S)-2-methyl-1-phenylpropyl]acetamide
CID 99703947
2-[(2-chloro-5-hydroxyphenyl)methyl-methylamino]-N-methyl-N-(1-phenylethyl)acetamide
CID 139020948
2-(cyclohexen-1-yl)-N-[1-(4-hydroxyphenyl)ethyl]-N-methylacetamide
CID 63564606
N-benzyl-2-phenyl-N-(1-phenylethyl)acetamide
CID 86229489
N-[1-(4-hydroxyphenyl)ethyl]-N,3-dimethylpentanamide
CID 114875153
4-amino-N,3-dimethyl-N-(1-phenylethyl)butanamide
CID 81087355
N-[1-(4-hydroxyphenyl)ethyl]-N-methylpentanamide
CID 61042848

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-N-methyl-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-(4-hydroxyphenyl)-N-methyl-N-(1-phenylethyl)acetamide (CID 78809223) is 2-(4-hydroxyphenyl)-N-methyl-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-(4-hydroxyphenyl)-N-methyl-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-(4-hydroxyphenyl)-N-methyl-N-(1-phenylethyl)acetamide is CC(c1ccccc1)N(C)C(=O)Cc1ccc(O)cc1.
What is the InChIKey of 2-(4-hydroxyphenyl)-N-methyl-N-(1-phenylethyl)acetamide?
The InChIKey is PRKOFPWIZNFWBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-13(15-6-4-3-5-7-15)18(2)17(20)12-14-8-10-16(19)11-9-14/h3-11,13,19H,12H2,1-2H3.
What are the key properties of 2-(4-hydroxyphenyl)-N-methyl-N-(1-phenylethyl)acetamide?
2-(4-hydroxyphenyl)-N-methyl-N-(1-phenylethyl)acetamide has a molecular weight of 269.34 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-N-methyl-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 78809223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).