2-(4-fluorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide

C18H20FNO — CID 7919869

IUPAC2-(4-fluorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCc1cccc(C(C)C)c1NC(=O)Cc1ccc(F)cc1
InChIInChI=1S/C18H20FNO/c1-12(2)16-6-4-5-13(3)18(16)20-17(21)11-14-7-9-15(19)10-8-14/h4-10,12H,11H2,1-3H3,(H,20,21)
InChIKeyPCIZKWAGZAWZNO-UHFFFAOYSA-N
MW285.36 g/mol
LogP4.44
Rot. Bonds4

About 2-(4-fluorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide

2-(4-fluorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide (PubChem CID 7919869) has the molecular formula C18H20FNO and a molecular weight of 285.36 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
PubChem CID7919869
Molecular FormulaC18H20FNO
Molecular Weight285.36 g/mol
Exact Mass285.15
IUPAC Name2-(4-fluorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCc1cccc(C(C)C)c1NC(=O)Cc1ccc(F)cc1
InChIInChI=1S/C18H20FNO/c1-12(2)16-6-4-5-13(3)18(16)20-17(21)11-14-7-9-15(19)10-8-14/h4-10,12H,11H2,1-3H3,(H,20,21)
InChIKeyPCIZKWAGZAWZNO-UHFFFAOYSA-N
XLogP4.44
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.36
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-chlorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 2165744
N-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-2-(4-fluorophenyl)acetamide
CID 113000660
2-(4-ethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 51536149
N-(2-methyl-6-propan-2-ylphenyl)-2-sulfanylacetamide
CID 715390
2-[[(1S)-1-(4-fluorophenyl)-2-methylpropyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 9133481
N-[2,6-di(propan-2-yl)phenyl]-2-[(4-fluorophenyl)methylamino]acetamide
CID 108997808
2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 16556750
2-(2,4-dimethylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 100755607
2-(methylamino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide;hydrochloride
CID 119674500
N-[2,6-di(propan-2-yl)phenyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide
CID 49381870
2-(2,4-difluorophenyl)sulfanyl-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 9046159
[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] 2-[(4-fluorophenyl)methoxy]benzoate
CID 42962998

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide (CID 7919869) is 2-(4-fluorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide is Cc1cccc(C(C)C)c1NC(=O)Cc1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The InChIKey is PCIZKWAGZAWZNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO/c1-12(2)16-6-4-5-13(3)18(16)20-17(21)11-14-7-9-15(19)10-8-14/h4-10,12H,11H2,1-3H3,(H,20,21).
What are the key properties of 2-(4-fluorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
2-(4-fluorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide has a molecular weight of 285.36 g/mol, XLogP of 4.44, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 7919869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).