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

C11H15FN2O — CID 112676826

IUPAC2-[1-(2-fluorophenyl)propylamino]acetamide
SMILESCCC(NCC(N)=O)c1ccccc1F
InChIInChI=1S/C11H15FN2O/c1-2-10(14-7-11(13)15)8-5-3-4-6-9(8)12/h3-6,10,14H,2,7H2,1H3,(H2,13,15)
InChIKeyQWVLPAZIOANWTF-UHFFFAOYSA-N
MW210.25 g/mol
LogP1.35
Rot. Bonds5

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

2-[1-(2-fluorophenyl)propylamino]acetamide (PubChem CID 112676826) has the molecular formula C11H15FN2O and a molecular weight of 210.25 g/mol. Its IUPAC name is 2-[1-(2-fluorophenyl)propylamino]acetamide.

Molecular Properties

Compound Name2-[1-(2-fluorophenyl)propylamino]acetamide
PubChem CID112676826
Molecular FormulaC11H15FN2O
Molecular Weight210.25 g/mol
Exact Mass210.12
IUPAC Name2-[1-(2-fluorophenyl)propylamino]acetamide
SMILESCCC(NCC(N)=O)c1ccccc1F
InChIInChI=1S/C11H15FN2O/c1-2-10(14-7-11(13)15)8-5-3-4-6-9(8)12/h3-6,10,14H,2,7H2,1H3,(H2,13,15)
InChIKeyQWVLPAZIOANWTF-UHFFFAOYSA-N
XLogP1.35
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 16770602
2-[1-(2-fluorophenyl)propylamino]-2-methylpropanamide
CID 112676964
3-[1-(2-fluorophenyl)propylamino]-N-propylpropanamide
CID 112631456
N-fluoro-1-(2-fluorophenyl)propan-1-amine
CID 175319126
3-[1-(2-fluorophenyl)propylamino]-2-methylpropanenitrile
CID 112676990
1-[1-(2-fluorophenyl)propylamino]-2-methylbutan-2-ol
CID 112633066
3-[[1-(2-fluorophenyl)propylamino]methyl]hexan-1-ol
CID 103948607
4-[[1-(2-fluorophenyl)propylamino]methyl]cyclohexane-1-carboxylic acid
CID 104964080
3-[1-(2-fluorophenyl)propylamino]-1-pyrrolidin-1-ylpropan-1-one
CID 115970369
1-(2-fluorophenyl)-N-(3-hydroxysulfanylpropyl)propan-1-amine
CID 143236247
(1S)-2-[[(1R)-1-(2-fluorophenyl)propyl]amino]-1-(furan-2-yl)ethanol
CID 99852082
N-[1-(2-fluorophenyl)propyl]pentan-3-amine
CID 112631369

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-fluorophenyl)propylamino]acetamide?
The IUPAC name of 2-[1-(2-fluorophenyl)propylamino]acetamide (CID 112676826) is 2-[1-(2-fluorophenyl)propylamino]acetamide.
What is the SMILES notation for 2-[1-(2-fluorophenyl)propylamino]acetamide?
The canonical SMILES for 2-[1-(2-fluorophenyl)propylamino]acetamide is CCC(NCC(N)=O)c1ccccc1F.
What is the InChIKey of 2-[1-(2-fluorophenyl)propylamino]acetamide?
The InChIKey is QWVLPAZIOANWTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O/c1-2-10(14-7-11(13)15)8-5-3-4-6-9(8)12/h3-6,10,14H,2,7H2,1H3,(H2,13,15).
What are the key properties of 2-[1-(2-fluorophenyl)propylamino]acetamide?
2-[1-(2-fluorophenyl)propylamino]acetamide has a molecular weight of 210.25 g/mol, XLogP of 1.35, 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]acetamide is sourced from PubChem (CID 112676826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).