2-(2-hydroxyphenyl)-N-(3-propan-2-ylphenyl)acetamide

C17H19NO2 — CID 78990924

IUPAC2-(2-hydroxyphenyl)-N-(3-propan-2-ylphenyl)acetamide
SMILESCC(C)c1cccc(NC(=O)Cc2ccccc2O)c1
InChIInChI=1S/C17H19NO2/c1-12(2)13-7-5-8-15(10-13)18-17(20)11-14-6-3-4-9-16(14)19/h3-10,12,19H,11H2,1-2H3,(H,18,20)
InChIKeyMDKCQISUDMCJIU-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.70
Rot. Bonds4

About 2-(2-hydroxyphenyl)-N-(3-propan-2-ylphenyl)acetamide

2-(2-hydroxyphenyl)-N-(3-propan-2-ylphenyl)acetamide (PubChem CID 78990924) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-(3-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-(3-propan-2-ylphenyl)acetamide
PubChem CID78990924
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-(2-hydroxyphenyl)-N-(3-propan-2-ylphenyl)acetamide
SMILESCC(C)c1cccc(NC(=O)Cc2ccccc2O)c1
InChIInChI=1S/C17H19NO2/c1-12(2)13-7-5-8-15(10-13)18-17(20)11-14-6-3-4-9-16(14)19/h3-10,12,19H,11H2,1-2H3,(H,18,20)
InChIKeyMDKCQISUDMCJIU-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

3-oxo-3-(3-propan-2-ylanilino)propanoic acid
CID 62230571
4-oxo-4-(3-propan-2-ylanilino)butanoic acid
CID 43396404
3-methyl-N-(3-propan-2-ylphenyl)butanamide
CID 21491914
N-(3-aminophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80744377
3-phenyl-N-(3-propan-2-ylphenyl)propanamide
CID 112765575
3-amino-3-phenyl-N-(3-propan-2-ylphenyl)propanamide
CID 43123771
2-ethylsulfonyl-N-(3-propan-2-ylphenyl)acetamide
CID 47207398
N-(3-hydroxy-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740885
N-(3-chloro-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 60615922
N-[(2-ethylphenyl)methyl]-3-propan-2-ylaniline
CID 63421353
(2R)-2-amino-3-methyl-N-(3-propan-2-ylphenyl)butanamide
CID 28973657
2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(3-propan-2-ylphenyl)acetamide
CID 9226832

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-(3-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-(3-propan-2-ylphenyl)acetamide (CID 78990924) is 2-(2-hydroxyphenyl)-N-(3-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-(3-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-(3-propan-2-ylphenyl)acetamide is CC(C)c1cccc(NC(=O)Cc2ccccc2O)c1.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-(3-propan-2-ylphenyl)acetamide?
The InChIKey is MDKCQISUDMCJIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-12(2)13-7-5-8-15(10-13)18-17(20)11-14-6-3-4-9-16(14)19/h3-10,12,19H,11H2,1-2H3,(H,18,20).
What are the key properties of 2-(2-hydroxyphenyl)-N-(3-propan-2-ylphenyl)acetamide?
2-(2-hydroxyphenyl)-N-(3-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-(2-hydroxyphenyl)-N-(3-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 78990924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).