2-(4-fluorophenyl)-2-methyl-N-(2-phenylethyl)propanamide

C18H20FNO — CID 113197365

IUPAC2-(4-fluorophenyl)-2-methyl-N-(2-phenylethyl)propanamide
SMILESCC(C)(C(=O)NCCc1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C18H20FNO/c1-18(2,15-8-10-16(19)11-9-15)17(21)20-13-12-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,20,21)
InChIKeyIUISIVRIYCBABR-UHFFFAOYSA-N
MW285.36 g/mol
LogP3.46
Rot. Bonds5

About 2-(4-fluorophenyl)-2-methyl-N-(2-phenylethyl)propanamide

2-(4-fluorophenyl)-2-methyl-N-(2-phenylethyl)propanamide (PubChem CID 113197365) has the molecular formula C18H20FNO and a molecular weight of 285.36 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-2-methyl-N-(2-phenylethyl)propanamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-2-methyl-N-(2-phenylethyl)propanamide
PubChem CID113197365
Molecular FormulaC18H20FNO
Molecular Weight285.36 g/mol
Exact Mass285.15
IUPAC Name2-(4-fluorophenyl)-2-methyl-N-(2-phenylethyl)propanamide
SMILESCC(C)(C(=O)NCCc1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C18H20FNO/c1-18(2,15-8-10-16(19)11-9-15)17(21)20-13-12-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,20,21)
InChIKeyIUISIVRIYCBABR-UHFFFAOYSA-N
XLogP3.46
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.36
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-[[2-(4-fluorophenyl)-2-methylpropanoyl]amino]propanoic acid
CID 119177515
2-(4-fluorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-2-methylpropanamide
CID 113197369
2-hydroxy-2-methyl-N-(2-phenylethyl)propanamide
CID 71525164
N'-[2-(4-fluorophenyl)ethyl]-N-(2-phenylethyl)oxamide
CID 3117526
N-[2-(4-fluorophenyl)ethyl]-2,2-dimethylbutanamide
CID 132962553
4-[2-[[2-(4-chlorophenyl)-2-methylpropanoyl]amino]ethyl]benzoic acid
CID 119168896
N-[2-(4-fluorophenyl)ethyl]-N',2,2-trimethyl-N'-phenylpropanediamide
CID 108964180
N-benzyl-N-ethyl-N'-[2-(4-fluorophenyl)ethyl]-2,2-dimethylpropanediamide
CID 108963223
2-methyl-2-(2-methyl-1H-indol-3-yl)-N-(2-phenylethyl)propanamide
CID 113211551
N-[2-(cyclohexen-1-yl)ethyl]-2-(4-fluorophenyl)-2-methylpropanamide
CID 113197335
3-amino-N-[2-(4-fluorophenyl)ethyl]-2,2,3-trimethylbutanamide
CID 65265022
2-methyl-N-[2-(2-methylphenyl)ethyl]-2-phenylpropanamide
CID 46531773

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-2-methyl-N-(2-phenylethyl)propanamide?
The IUPAC name of 2-(4-fluorophenyl)-2-methyl-N-(2-phenylethyl)propanamide (CID 113197365) is 2-(4-fluorophenyl)-2-methyl-N-(2-phenylethyl)propanamide.
What is the SMILES notation for 2-(4-fluorophenyl)-2-methyl-N-(2-phenylethyl)propanamide?
The canonical SMILES for 2-(4-fluorophenyl)-2-methyl-N-(2-phenylethyl)propanamide is CC(C)(C(=O)NCCc1ccccc1)c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-2-methyl-N-(2-phenylethyl)propanamide?
The InChIKey is IUISIVRIYCBABR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO/c1-18(2,15-8-10-16(19)11-9-15)17(21)20-13-12-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,20,21).
What are the key properties of 2-(4-fluorophenyl)-2-methyl-N-(2-phenylethyl)propanamide?
2-(4-fluorophenyl)-2-methyl-N-(2-phenylethyl)propanamide has a molecular weight of 285.36 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-2-methyl-N-(2-phenylethyl)propanamide is sourced from PubChem (CID 113197365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).