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

C13H19FN2O — CID 115152192

IUPACN-[2-(3-fluorophenyl)-2-methylpropyl]-2-(methylamino)acetamide
SMILESCNCC(=O)NCC(C)(C)c1cccc(F)c1
InChIInChI=1S/C13H19FN2O/c1-13(2,9-16-12(17)8-15-3)10-5-4-6-11(14)7-10/h4-7,15H,8-9H2,1-3H3,(H,16,17)
InChIKeyWAWGPDQIFXIONF-UHFFFAOYSA-N
MW238.31 g/mol
LogP1.44
Rot. Bonds5

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

N-[2-(3-fluorophenyl)-2-methylpropyl]-2-(methylamino)acetamide (PubChem CID 115152192) has the molecular formula C13H19FN2O and a molecular weight of 238.31 g/mol. Its IUPAC name is N-[2-(3-fluorophenyl)-2-methylpropyl]-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[2-(3-fluorophenyl)-2-methylpropyl]-2-(methylamino)acetamide
PubChem CID115152192
Molecular FormulaC13H19FN2O
Molecular Weight238.31 g/mol
Exact Mass238.15
IUPAC NameN-[2-(3-fluorophenyl)-2-methylpropyl]-2-(methylamino)acetamide
SMILESCNCC(=O)NCC(C)(C)c1cccc(F)c1
InChIInChI=1S/C13H19FN2O/c1-13(2,9-16-12(17)8-15-3)10-5-4-6-11(14)7-10/h4-7,15H,8-9H2,1-3H3,(H,16,17)
InChIKeyWAWGPDQIFXIONF-UHFFFAOYSA-N
XLogP1.44
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.31
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-(3-fluorophenyl)-2-methylpropyl]-2-(methylamino)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[2-(3-fluorophenyl)-2-methylpropyl]carbamoyl bromide
CID 115194299
[2-(3-fluorophenyl)-2-methylpropyl]urea
CID 115168840
2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide
CID 60986486
3-amino-N-[2-(3-fluorophenyl)-2-methylpropyl]butanamide
CID 115154464
N-[2-(3-fluorophenyl)-2-methylpropyl]-2-hydroxy-2-methylpropanamide
CID 115179051
2-(4-aminophenyl)-N-[2-(3-fluorophenyl)-2-methylpropyl]acetamide
CID 119796104
7-amino-N-[2-(3-fluorophenyl)-2-methylpropyl]heptanamide
CID 119796098
3-amino-N-[2-(3-fluorophenyl)-2-methylpropyl]-3-phenylpropanamide;hydrochloride
CID 119951826
N-[2-(3-fluorophenyl)-2-methylpropyl]azetidine-3-carboxamide
CID 115159147
2-[3-(difluoromethoxy)phenyl]-N-[2-(3-fluorophenyl)-2-methylpropyl]acetamide
CID 86971523
N-[2-(3-fluorophenyl)-2-methylpropyl]-2-(hydroxymethyl)butanamide
CID 115186794
2-(methylamino)-N-[2-methyl-2-(4-methylphenyl)propyl]acetamide
CID 115152154

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenyl)-2-methylpropyl]-2-(methylamino)acetamide?
The IUPAC name of N-[2-(3-fluorophenyl)-2-methylpropyl]-2-(methylamino)acetamide (CID 115152192) is N-[2-(3-fluorophenyl)-2-methylpropyl]-2-(methylamino)acetamide.
What is the SMILES notation for N-[2-(3-fluorophenyl)-2-methylpropyl]-2-(methylamino)acetamide?
The canonical SMILES for N-[2-(3-fluorophenyl)-2-methylpropyl]-2-(methylamino)acetamide is CNCC(=O)NCC(C)(C)c1cccc(F)c1.
What is the InChIKey of N-[2-(3-fluorophenyl)-2-methylpropyl]-2-(methylamino)acetamide?
The InChIKey is WAWGPDQIFXIONF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FN2O/c1-13(2,9-16-12(17)8-15-3)10-5-4-6-11(14)7-10/h4-7,15H,8-9H2,1-3H3,(H,16,17).
What are the key properties of N-[2-(3-fluorophenyl)-2-methylpropyl]-2-(methylamino)acetamide?
N-[2-(3-fluorophenyl)-2-methylpropyl]-2-(methylamino)acetamide has a molecular weight of 238.31 g/mol, XLogP of 1.44, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenyl)-2-methylpropyl]-2-(methylamino)acetamide is sourced from PubChem (CID 115152192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).