2-amino-N-[2-(2-fluorophenyl)-2-methylpropyl]-2-phenylpropanamide

C19H23FN2O — CID 120591195

IUPAC2-amino-N-[2-(2-fluorophenyl)-2-methylpropyl]-2-phenylpropanamide
SMILESCC(C)(CNC(=O)C(C)(N)c1ccccc1)c1ccccc1F
InChIInChI=1S/C19H23FN2O/c1-18(2,15-11-7-8-12-16(15)20)13-22-17(23)19(3,21)14-9-5-4-6-10-14/h4-12H,13,21H2,1-3H3,(H,22,23)
InChIKeyUOWVFLJRXQZIRN-UHFFFAOYSA-N
MW314.40 g/mol
LogP3.09
Rot. Bonds5

About 2-amino-N-[2-(2-fluorophenyl)-2-methylpropyl]-2-phenylpropanamide

2-amino-N-[2-(2-fluorophenyl)-2-methylpropyl]-2-phenylpropanamide (PubChem CID 120591195) has the molecular formula C19H23FN2O and a molecular weight of 314.40 g/mol. Its IUPAC name is 2-amino-N-[2-(2-fluorophenyl)-2-methylpropyl]-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-fluorophenyl)-2-methylpropyl]-2-phenylpropanamide
PubChem CID120591195
Molecular FormulaC19H23FN2O
Molecular Weight314.40 g/mol
Exact Mass314.18
IUPAC Name2-amino-N-[2-(2-fluorophenyl)-2-methylpropyl]-2-phenylpropanamide
SMILESCC(C)(CNC(=O)C(C)(N)c1ccccc1)c1ccccc1F
InChIInChI=1S/C19H23FN2O/c1-18(2,15-11-7-8-12-16(15)20)13-22-17(23)19(3,21)14-9-5-4-6-10-14/h4-12H,13,21H2,1-3H3,(H,22,23)
InChIKeyUOWVFLJRXQZIRN-UHFFFAOYSA-N
XLogP3.09
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.40
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-N-[2-(2-fluorophenyl)-2-methylpropyl]-2-phenylpropanamide 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

2-amino-2-phenyl-N-(2,2,2-trifluoroethyl)propanamide;hydrochloride
CID 120588942
5-[[2-(2-fluorophenyl)-2-methylpropyl]carbamoyl]thiophene-2-carboxylic acid
CID 119183626
N-[2-(2-fluorophenyl)-2-methylpropyl]-3-methylbutanamide
CID 110442195
2-[[2-(2-fluorophenyl)-2-methylpropyl]amino]acetic acid
CID 115218193
2-amino-N-(2,2-difluoroethyl)-2-phenylpropanamide
CID 115406878
N-[2-[(2-amino-2-phenylpropanoyl)amino]ethyl]-2,2-dimethylpropanamide
CID 120591033
2-amino-N-[2-(3,4-dimethoxyphenyl)-2-methylpropyl]-2-phenylpropanamide
CID 120591873
N-[2-(2-fluorophenyl)-2-methylpropyl]azetidine-3-carboxamide
CID 115159146
N-[2-[(2-amino-2-phenylpropanoyl)amino]ethyl]-3-fluoro-4-methylbenzamide;hydrochloride
CID 120587900
5-[[2-(2-fluorophenyl)-2-methylpropyl]carbamoyl]pyrazine-2-carboxylic acid
CID 120685423
2-amino-N-(2,3-difluorophenyl)-2-phenylpropanamide
CID 62488948
N-[2-(2-fluorophenyl)-2-methylpropyl]-4-(methylamino)butanamide;hydrochloride
CID 119766073

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-fluorophenyl)-2-methylpropyl]-2-phenylpropanamide?
The IUPAC name of 2-amino-N-[2-(2-fluorophenyl)-2-methylpropyl]-2-phenylpropanamide (CID 120591195) is 2-amino-N-[2-(2-fluorophenyl)-2-methylpropyl]-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-[2-(2-fluorophenyl)-2-methylpropyl]-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-[2-(2-fluorophenyl)-2-methylpropyl]-2-phenylpropanamide is CC(C)(CNC(=O)C(C)(N)c1ccccc1)c1ccccc1F.
What is the InChIKey of 2-amino-N-[2-(2-fluorophenyl)-2-methylpropyl]-2-phenylpropanamide?
The InChIKey is UOWVFLJRXQZIRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O/c1-18(2,15-11-7-8-12-16(15)20)13-22-17(23)19(3,21)14-9-5-4-6-10-14/h4-12H,13,21H2,1-3H3,(H,22,23).
What are the key properties of 2-amino-N-[2-(2-fluorophenyl)-2-methylpropyl]-2-phenylpropanamide?
2-amino-N-[2-(2-fluorophenyl)-2-methylpropyl]-2-phenylpropanamide has a molecular weight of 314.40 g/mol, XLogP of 3.09, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2-fluorophenyl)-2-methylpropyl]-2-phenylpropanamide is sourced from PubChem (CID 120591195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).