2-amino-N-(4-fluorophenyl)-N-methyl-2-(4-methylphenyl)acetamide

C16H17FN2O — CID 106151346

IUPAC2-amino-N-(4-fluorophenyl)-N-methyl-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)N(C)c2ccc(F)cc2)cc1
InChIInChI=1S/C16H17FN2O/c1-11-3-5-12(6-4-11)15(18)16(20)19(2)14-9-7-13(17)8-10-14/h3-10,15H,18H2,1-2H3
InChIKeyGGPQBFCUYGTJPQ-UHFFFAOYSA-N
MW272.32 g/mol
LogP2.80
Rot. Bonds3

About 2-amino-N-(4-fluorophenyl)-N-methyl-2-(4-methylphenyl)acetamide

2-amino-N-(4-fluorophenyl)-N-methyl-2-(4-methylphenyl)acetamide (PubChem CID 106151346) has the molecular formula C16H17FN2O and a molecular weight of 272.32 g/mol. Its IUPAC name is 2-amino-N-(4-fluorophenyl)-N-methyl-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(4-fluorophenyl)-N-methyl-2-(4-methylphenyl)acetamide
PubChem CID106151346
Molecular FormulaC16H17FN2O
Molecular Weight272.32 g/mol
Exact Mass272.13
IUPAC Name2-amino-N-(4-fluorophenyl)-N-methyl-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)N(C)c2ccc(F)cc2)cc1
InChIInChI=1S/C16H17FN2O/c1-11-3-5-12(6-4-11)15(18)16(20)19(2)14-9-7-13(17)8-10-14/h3-10,15H,18H2,1-2H3
InChIKeyGGPQBFCUYGTJPQ-UHFFFAOYSA-N
XLogP2.80
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.32
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-(4-fluorophenyl)-N-methylacetohydrazide
CID 116848885
2-amino-N-methyl-2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 120668821
N-(4-fluorophenyl)-N,4-dimethylbenzamide
CID 90825251
2-amino-3-hydroxy-N-methyl-N-(4-methylphenyl)propanamide
CID 115179676
2-amino-N-methyl-2-(4-methylphenyl)-N-propylacetamide
CID 106151263
2-amino-N-methyl-2-(4-methylphenyl)-N-pentan-3-ylacetamide
CID 114172087
2-amino-N-methyl-N-(3-methylphenyl)-2-phenylacetamide
CID 76931148
N-(4-fluorophenyl)-N-methyl-2-(methylamino)propanamide
CID 62639733
4-amino-N-(4-fluorophenyl)-N,2-dimethylbutanamide
CID 80543840
3-amino-N-(4-fluorophenyl)-N-methyl-2-phenylpropanamide
CID 62876632
2-(aminodiazenyl)-N-methyl-N-(4-methylphenyl)-2-phenylacetamide
CID 135021683
2-amino-N-cyclopentyl-N-methyl-2-(4-methylphenyl)acetamide
CID 106151212

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-fluorophenyl)-N-methyl-2-(4-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-(4-fluorophenyl)-N-methyl-2-(4-methylphenyl)acetamide (CID 106151346) is 2-amino-N-(4-fluorophenyl)-N-methyl-2-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(4-fluorophenyl)-N-methyl-2-(4-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-(4-fluorophenyl)-N-methyl-2-(4-methylphenyl)acetamide is Cc1ccc(C(N)C(=O)N(C)c2ccc(F)cc2)cc1.
What is the InChIKey of 2-amino-N-(4-fluorophenyl)-N-methyl-2-(4-methylphenyl)acetamide?
The InChIKey is GGPQBFCUYGTJPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O/c1-11-3-5-12(6-4-11)15(18)16(20)19(2)14-9-7-13(17)8-10-14/h3-10,15H,18H2,1-2H3.
What are the key properties of 2-amino-N-(4-fluorophenyl)-N-methyl-2-(4-methylphenyl)acetamide?
2-amino-N-(4-fluorophenyl)-N-methyl-2-(4-methylphenyl)acetamide has a molecular weight of 272.32 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-fluorophenyl)-N-methyl-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 106151346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).