2-amino-2-(2-fluorophenyl)-N-[2-(3-fluorophenyl)-2-methylpropyl]acetamide

C18H20F2N2O — CID 166261259

IUPAC2-amino-2-(2-fluorophenyl)-N-[2-(3-fluorophenyl)-2-methylpropyl]acetamide
SMILESCC(C)(CNC(=O)C(N)c1ccccc1F)c1cccc(F)c1
InChIInChI=1S/C18H20F2N2O/c1-18(2,12-6-5-7-13(19)10-12)11-22-17(23)16(21)14-8-3-4-9-15(14)20/h3-10,16H,11,21H2,1-2H3,(H,22,23)
InChIKeyBANPLEVQARFSQF-UHFFFAOYSA-N
MW318.37 g/mol
LogP3.06
Rot. Bonds5

About 2-amino-2-(2-fluorophenyl)-N-[2-(3-fluorophenyl)-2-methylpropyl]acetamide

2-amino-2-(2-fluorophenyl)-N-[2-(3-fluorophenyl)-2-methylpropyl]acetamide (PubChem CID 166261259) has the molecular formula C18H20F2N2O and a molecular weight of 318.37 g/mol. Its IUPAC name is 2-amino-2-(2-fluorophenyl)-N-[2-(3-fluorophenyl)-2-methylpropyl]acetamide.

Molecular Properties

Compound Name2-amino-2-(2-fluorophenyl)-N-[2-(3-fluorophenyl)-2-methylpropyl]acetamide
PubChem CID166261259
Molecular FormulaC18H20F2N2O
Molecular Weight318.37 g/mol
Exact Mass318.15
IUPAC Name2-amino-2-(2-fluorophenyl)-N-[2-(3-fluorophenyl)-2-methylpropyl]acetamide
SMILESCC(C)(CNC(=O)C(N)c1ccccc1F)c1cccc(F)c1
InChIInChI=1S/C18H20F2N2O/c1-18(2,12-6-5-7-13(19)10-12)11-22-17(23)16(21)14-8-3-4-9-15(14)20/h3-10,16H,11,21H2,1-2H3,(H,22,23)
InChIKeyBANPLEVQARFSQF-UHFFFAOYSA-N
XLogP3.06
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.37
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[2-(3-fluorophenyl)-2-hydroxypropyl]-2-(2-methylphenyl)acetamide
CID 166299453
(2S)-2-amino-N-[2-(3-fluorophenyl)-2-methylpropyl]-3-phenylpropanamide
CID 119330600
(2S)-2-amino-N-[2-(3-fluorophenyl)-2-methylpropyl]-4-methylpentanamide;hydrochloride
CID 119796151
2-amino-N-[2-(3-fluorophenyl)-2-methylpropyl]-3-methoxypropanamide
CID 120990280
[2-(3-fluorophenyl)-2-methylpropyl]urea
CID 115168840
3-amino-N-[2-(3-fluorophenyl)-2-methylpropyl]butanamide
CID 115154464
2-amino-N-[2-(3-fluorophenyl)-2-methylpropyl]-4-methylsulfonylbutanamide;hydrochloride
CID 119957543
N-[2-(3-fluorophenyl)-2-methylpropyl]-2-(hydroxymethyl)butanamide
CID 115186794
N-[2-(3-fluorophenyl)-2-methylpropyl]carbamoyl bromide
CID 115194299
3-amino-N-[2-(3-fluorophenyl)-2-methylpropyl]-3-phenylpropanamide;hydrochloride
CID 119951826
N-[2-(3-fluorophenyl)-2-methylpropyl]-2-hydroxy-2-methylpropanamide
CID 115179051
2-amino-N-[2-methyl-2-(3-methylphenyl)propyl]-2-phenylacetamide
CID 119308143

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(2-fluorophenyl)-N-[2-(3-fluorophenyl)-2-methylpropyl]acetamide?
The IUPAC name of 2-amino-2-(2-fluorophenyl)-N-[2-(3-fluorophenyl)-2-methylpropyl]acetamide (CID 166261259) is 2-amino-2-(2-fluorophenyl)-N-[2-(3-fluorophenyl)-2-methylpropyl]acetamide.
What is the SMILES notation for 2-amino-2-(2-fluorophenyl)-N-[2-(3-fluorophenyl)-2-methylpropyl]acetamide?
The canonical SMILES for 2-amino-2-(2-fluorophenyl)-N-[2-(3-fluorophenyl)-2-methylpropyl]acetamide is CC(C)(CNC(=O)C(N)c1ccccc1F)c1cccc(F)c1.
What is the InChIKey of 2-amino-2-(2-fluorophenyl)-N-[2-(3-fluorophenyl)-2-methylpropyl]acetamide?
The InChIKey is BANPLEVQARFSQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20F2N2O/c1-18(2,12-6-5-7-13(19)10-12)11-22-17(23)16(21)14-8-3-4-9-15(14)20/h3-10,16H,11,21H2,1-2H3,(H,22,23).
What are the key properties of 2-amino-2-(2-fluorophenyl)-N-[2-(3-fluorophenyl)-2-methylpropyl]acetamide?
2-amino-2-(2-fluorophenyl)-N-[2-(3-fluorophenyl)-2-methylpropyl]acetamide has a molecular weight of 318.37 g/mol, XLogP of 3.06, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(2-fluorophenyl)-N-[2-(3-fluorophenyl)-2-methylpropyl]acetamide is sourced from PubChem (CID 166261259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).