2-[1-(2-fluorophenyl)propylamino]-2-methylpropanamide

C13H19FN2O — CID 112676964

IUPAC2-[1-(2-fluorophenyl)propylamino]-2-methylpropanamide
SMILESCCC(NC(C)(C)C(N)=O)c1ccccc1F
InChIInChI=1S/C13H19FN2O/c1-4-11(16-13(2,3)12(15)17)9-7-5-6-8-10(9)14/h5-8,11,16H,4H2,1-3H3,(H2,15,17)
InChIKeyAHDWFRUDWFSIDN-UHFFFAOYSA-N
MW238.31 g/mol
LogP2.13
Rot. Bonds5

About 2-[1-(2-fluorophenyl)propylamino]-2-methylpropanamide

2-[1-(2-fluorophenyl)propylamino]-2-methylpropanamide (PubChem CID 112676964) has the molecular formula C13H19FN2O and a molecular weight of 238.31 g/mol. Its IUPAC name is 2-[1-(2-fluorophenyl)propylamino]-2-methylpropanamide.

Molecular Properties

Compound Name2-[1-(2-fluorophenyl)propylamino]-2-methylpropanamide
PubChem CID112676964
Molecular FormulaC13H19FN2O
Molecular Weight238.31 g/mol
Exact Mass238.15
IUPAC Name2-[1-(2-fluorophenyl)propylamino]-2-methylpropanamide
SMILESCCC(NC(C)(C)C(N)=O)c1ccccc1F
InChIInChI=1S/C13H19FN2O/c1-4-11(16-13(2,3)12(15)17)9-7-5-6-8-10(9)14/h5-8,11,16H,4H2,1-3H3,(H2,15,17)
InChIKeyAHDWFRUDWFSIDN-UHFFFAOYSA-N
XLogP2.13
TPSA55.12 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 ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[1-(2-fluorophenyl)propylamino]-2-methylpropanamide 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-[1-(2-fluorophenyl)propylamino]acetamide
CID 112676826
N-fluoro-1-(2-fluorophenyl)propan-1-amine
CID 175319126
(R)-N-[(1R)-1-(2-fluorophenyl)propyl]-2-methylpropane-2-sulfinamide
CID 99646735
1-[1-(2-fluorophenyl)propylamino]-2-methylbutan-2-ol
CID 112633066
methyl 2-[1-(2-methoxyphenyl)propylamino]-2-methylpropanoate
CID 43787124
3-[1-(2-fluorophenyl)propylamino]-N-propylpropanamide
CID 112631456
N-[1-(2-fluorophenyl)propyl]pentan-3-amine
CID 112631369
[(1R)-3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-1-(2-fluorophenyl)-3-oxopropyl]urea
CID 39641678
N-[(1R)-1-(2-fluorophenyl)-2-hydroxyethyl]-2,2-dimethylbutanamide
CID 121446854
2-fluoro-N-[1-(2-fluorophenyl)propyl]aniline
CID 112676866
4-chloro-3-[1-(2-fluorophenyl)propylamino]benzamide
CID 115994237
2-(butan-2-ylamino)-3-(2-fluorophenyl)-2-methylpropanamide
CID 114831966

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-fluorophenyl)propylamino]-2-methylpropanamide?
The IUPAC name of 2-[1-(2-fluorophenyl)propylamino]-2-methylpropanamide (CID 112676964) is 2-[1-(2-fluorophenyl)propylamino]-2-methylpropanamide.
What is the SMILES notation for 2-[1-(2-fluorophenyl)propylamino]-2-methylpropanamide?
The canonical SMILES for 2-[1-(2-fluorophenyl)propylamino]-2-methylpropanamide is CCC(NC(C)(C)C(N)=O)c1ccccc1F.
What is the InChIKey of 2-[1-(2-fluorophenyl)propylamino]-2-methylpropanamide?
The InChIKey is AHDWFRUDWFSIDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FN2O/c1-4-11(16-13(2,3)12(15)17)9-7-5-6-8-10(9)14/h5-8,11,16H,4H2,1-3H3,(H2,15,17).
What are the key properties of 2-[1-(2-fluorophenyl)propylamino]-2-methylpropanamide?
2-[1-(2-fluorophenyl)propylamino]-2-methylpropanamide has a molecular weight of 238.31 g/mol, XLogP of 2.13, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-fluorophenyl)propylamino]-2-methylpropanamide is sourced from PubChem (CID 112676964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).