2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide

C17H19NO2 — CID 14879850

IUPAC2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)Cc2ccc(O)cc2)cc1
InChIInChI=1S/C17H19NO2/c1-12(2)14-5-7-15(8-6-14)18-17(20)11-13-3-9-16(19)10-4-13/h3-10,12,19H,11H2,1-2H3,(H,18,20)
InChIKeyXUAQWNDANBXRFN-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.70
Rot. Bonds4

About 2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide

2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 14879850) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide
PubChem CID14879850
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)Cc2ccc(O)cc2)cc1
InChIInChI=1S/C17H19NO2/c1-12(2)14-5-7-15(8-6-14)18-17(20)11-13-3-9-16(19)10-4-13/h3-10,12,19H,11H2,1-2H3,(H,18,20)
InChIKeyXUAQWNDANBXRFN-UHFFFAOYSA-N
XLogP3.70
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-hydroxyphenyl)-3-(4-propan-2-ylphenyl)propanamide
CID 56659537
2-(3,4-dichlorophenyl)-N-(4-propan-2-ylphenyl)acetamide
CID 7957082
2-(4-aminophenyl)-N-[4-[(1R)-1-hydroxyethyl]phenyl]acetamide
CID 100803515
2-iodo-N-(4-propan-2-ylphenyl)acetamide
CID 60723215
N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide
CID 71422853
2-(4-bromophenyl)-N-[4-(1-hydroxyethyl)phenyl]acetamide
CID 91676875
2-(4-acetamidophenyl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide
CID 134015095
2-(4-propan-2-ylanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 39448754
2-(4-hydroxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 14879849
4-aminophenol;N-(4-hydroxyphenyl)-2-phenylacetamide
CID 158944339
N-[4-[(1R)-1-hydroxyethyl]phenyl]-2-phenylacetamide
CID 93090514
N-(4-hydroxyphenyl)-3-methylbutanamide
CID 836029

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide (CID 14879850) is 2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide is CC(C)c1ccc(NC(=O)Cc2ccc(O)cc2)cc1.
What is the InChIKey of 2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is XUAQWNDANBXRFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-12(2)14-5-7-15(8-6-14)18-17(20)11-13-3-9-16(19)10-4-13/h3-10,12,19H,11H2,1-2H3,(H,18,20).
What are the key properties of 2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide?
2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 269.34 g/mol, XLogP of 3.70, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 14879850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).