2-(2-hydroxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide

C17H19NO3 — CID 78781647

IUPAC2-(2-hydroxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)COc1ccccc1O
InChIInChI=1S/C17H19NO3/c1-12(2)13-7-3-4-8-14(13)18-17(20)11-21-16-10-6-5-9-15(16)19/h3-10,12,19H,11H2,1-2H3,(H,18,20)
InChIKeyFRWUZSHCLZRHFM-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.53
Rot. Bonds5

About 2-(2-hydroxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide

2-(2-hydroxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide (PubChem CID 78781647) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is 2-(2-hydroxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide
PubChem CID78781647
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name2-(2-hydroxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)COc1ccccc1O
InChIInChI=1S/C17H19NO3/c1-12(2)13-7-3-4-8-14(13)18-17(20)11-21-16-10-6-5-9-15(16)19/h3-10,12,19H,11H2,1-2H3,(H,18,20)
InChIKeyFRWUZSHCLZRHFM-UHFFFAOYSA-N
XLogP3.53
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78768376
2-phenoxy-N-(2-propan-2-ylphenyl)acetamide
CID 723304
N-(2-iodophenyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 7900625
2-(4-fluorophenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 7768669
2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide
CID 833595
2-(2,3,4,5,6-pentachlorophenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 19178086
2-(2-chloro-5-methylphenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 7642804
N-(2-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 17093436
[2-oxo-2-(2-propan-2-ylanilino)ethyl] 2-(2-formylphenoxy)acetate
CID 8609788
2-(4-chloro-2-formylphenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 28913391
2-iodo-N-(2-propan-2-ylphenyl)acetamide
CID 4198881
N-(2-propan-2-ylphenyl)propanamide
CID 723442

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(2-hydroxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide (CID 78781647) is 2-(2-hydroxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(2-hydroxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide is CC(C)c1ccccc1NC(=O)COc1ccccc1O.
What is the InChIKey of 2-(2-hydroxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide?
The InChIKey is FRWUZSHCLZRHFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-12(2)13-7-3-4-8-14(13)18-17(20)11-21-16-10-6-5-9-15(16)19/h3-10,12,19H,11H2,1-2H3,(H,18,20).
What are the key properties of 2-(2-hydroxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide?
2-(2-hydroxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide has a molecular weight of 285.34 g/mol, XLogP of 3.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 78781647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).