2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methyl-1-phenylpropyl)acetamide

C20H25FN2O — CID 24566119

IUPAC2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methyl-1-phenylpropyl)acetamide
SMILESCC(C)C(NC(=O)CN(C)Cc1ccccc1F)c1ccccc1
InChIInChI=1S/C20H25FN2O/c1-15(2)20(16-9-5-4-6-10-16)22-19(24)14-23(3)13-17-11-7-8-12-18(17)21/h4-12,15,20H,13-14H2,1-3H3,(H,22,24)
InChIKeyAGZNJUIGTOBBSE-UHFFFAOYSA-N
MW328.43 g/mol
LogP3.77
Rot. Bonds7

About 2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methyl-1-phenylpropyl)acetamide

2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methyl-1-phenylpropyl)acetamide (PubChem CID 24566119) has the molecular formula C20H25FN2O and a molecular weight of 328.43 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methyl-1-phenylpropyl)acetamide.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methyl-1-phenylpropyl)acetamide
PubChem CID24566119
Molecular FormulaC20H25FN2O
Molecular Weight328.43 g/mol
Exact Mass328.20
IUPAC Name2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methyl-1-phenylpropyl)acetamide
SMILESCC(C)C(NC(=O)CN(C)Cc1ccccc1F)c1ccccc1
InChIInChI=1S/C20H25FN2O/c1-15(2)20(16-9-5-4-6-10-16)22-19(24)14-23(3)13-17-11-7-8-12-18(17)21/h4-12,15,20H,13-14H2,1-3H3,(H,22,24)
InChIKeyAGZNJUIGTOBBSE-UHFFFAOYSA-N
XLogP3.77
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.43
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methyl-1-phenylpropyl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methyl-1-phenylpropyl)acetamide?
The IUPAC name of 2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methyl-1-phenylpropyl)acetamide (CID 24566119) is 2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methyl-1-phenylpropyl)acetamide.
What is the SMILES notation for 2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methyl-1-phenylpropyl)acetamide?
The canonical SMILES for 2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methyl-1-phenylpropyl)acetamide is CC(C)C(NC(=O)CN(C)Cc1ccccc1F)c1ccccc1.
What is the InChIKey of 2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methyl-1-phenylpropyl)acetamide?
The InChIKey is AGZNJUIGTOBBSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25FN2O/c1-15(2)20(16-9-5-4-6-10-16)22-19(24)14-23(3)13-17-11-7-8-12-18(17)21/h4-12,15,20H,13-14H2,1-3H3,(H,22,24).
What are the key properties of 2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methyl-1-phenylpropyl)acetamide?
2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methyl-1-phenylpropyl)acetamide has a molecular weight of 328.43 g/mol, XLogP of 3.77, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methyl-1-phenylpropyl)acetamide is sourced from PubChem (CID 24566119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).