N-(4-hydroxyphenyl)-3-(4-propan-2-ylphenyl)propanamide

C18H21NO2 — CID 56659537

IUPACN-(4-hydroxyphenyl)-3-(4-propan-2-ylphenyl)propanamide
SMILESCC(C)c1ccc(CCC(=O)Nc2ccc(O)cc2)cc1
InChIInChI=1S/C18H21NO2/c1-13(2)15-6-3-14(4-7-15)5-12-18(21)19-16-8-10-17(20)11-9-16/h3-4,6-11,13,20H,5,12H2,1-2H3,(H,19,21)
InChIKeyMXPCBDKOVKSWTD-UHFFFAOYSA-N
MW283.37 g/mol
LogP4.09
Rot. Bonds5

About N-(4-hydroxyphenyl)-3-(4-propan-2-ylphenyl)propanamide

N-(4-hydroxyphenyl)-3-(4-propan-2-ylphenyl)propanamide (PubChem CID 56659537) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-3-(4-propan-2-ylphenyl)propanamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-3-(4-propan-2-ylphenyl)propanamide
PubChem CID56659537
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-(4-hydroxyphenyl)-3-(4-propan-2-ylphenyl)propanamide
SMILESCC(C)c1ccc(CCC(=O)Nc2ccc(O)cc2)cc1
InChIInChI=1S/C18H21NO2/c1-13(2)15-6-3-14(4-7-15)5-12-18(21)19-16-8-10-17(20)11-9-16/h3-4,6-11,13,20H,5,12H2,1-2H3,(H,19,21)
InChIKeyMXPCBDKOVKSWTD-UHFFFAOYSA-N
XLogP4.09
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

Analyze N-(4-hydroxyphenyl)-3-(4-propan-2-ylphenyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-phenyl-N-(4-propan-2-ylphenyl)propanamide
CID 819687
2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide
CID 14879850
3-(4-ethoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide
CID 19225956
N-(4-hydroxyphenyl)-3-phenylpropanamide
CID 836055
N-methyl-3-(4-propan-2-ylphenyl)propanamide
CID 41455606
3-(4-methoxy-3-methylphenyl)-N-(4-propan-2-ylphenyl)propanamide
CID 100550206
3-(4-propan-2-ylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
CID 55771343
N-(1-methylpyrazol-4-yl)-3-(4-propan-2-ylphenyl)propanamide
CID 47284219
N,3-bis(4-methylphenyl)propanamide
CID 19220434
3-(4-propan-2-ylphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide
CID 19221516
3-[4-(benzylsulfamoyl)phenyl]-N-(4-propan-2-ylphenyl)propanamide
CID 126246447
3-(4-hydroxy-3,5-dimethylphenyl)-N-(4-hydroxyphenyl)propanamide
CID 58875625

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-3-(4-propan-2-ylphenyl)propanamide?
The IUPAC name of N-(4-hydroxyphenyl)-3-(4-propan-2-ylphenyl)propanamide (CID 56659537) is N-(4-hydroxyphenyl)-3-(4-propan-2-ylphenyl)propanamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-3-(4-propan-2-ylphenyl)propanamide?
The canonical SMILES for N-(4-hydroxyphenyl)-3-(4-propan-2-ylphenyl)propanamide is CC(C)c1ccc(CCC(=O)Nc2ccc(O)cc2)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)-3-(4-propan-2-ylphenyl)propanamide?
The InChIKey is MXPCBDKOVKSWTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-13(2)15-6-3-14(4-7-15)5-12-18(21)19-16-8-10-17(20)11-9-16/h3-4,6-11,13,20H,5,12H2,1-2H3,(H,19,21).
What are the key properties of N-(4-hydroxyphenyl)-3-(4-propan-2-ylphenyl)propanamide?
N-(4-hydroxyphenyl)-3-(4-propan-2-ylphenyl)propanamide has a molecular weight of 283.37 g/mol, XLogP of 4.09, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-3-(4-propan-2-ylphenyl)propanamide is sourced from PubChem (CID 56659537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).