(2R)-2-amino-N-[1-(2-fluorophenyl)ethyl]propanamide

C11H15FN2O — CID 78972216

IUPAC(2R)-2-amino-N-[1-(2-fluorophenyl)ethyl]propanamide
SMILESCC(NC(=O)[C@@H](C)N)c1ccccc1F
InChIInChI=1S/C11H15FN2O/c1-7(13)11(15)14-8(2)9-5-3-4-6-10(9)12/h3-8H,13H2,1-2H3,(H,14,15)/t7-,8?/m1/s1
InChIKeyWXZJIFVKCGDJMN-GVHYBUMESA-N
MW210.25 g/mol
LogP1.35
Rot. Bonds3

About (2R)-2-amino-N-[1-(2-fluorophenyl)ethyl]propanamide

(2R)-2-amino-N-[1-(2-fluorophenyl)ethyl]propanamide (PubChem CID 78972216) has the molecular formula C11H15FN2O and a molecular weight of 210.25 g/mol. Its IUPAC name is (2R)-2-amino-N-[1-(2-fluorophenyl)ethyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[1-(2-fluorophenyl)ethyl]propanamide
PubChem CID78972216
Molecular FormulaC11H15FN2O
Molecular Weight210.25 g/mol
Exact Mass210.12
IUPAC Name(2R)-2-amino-N-[1-(2-fluorophenyl)ethyl]propanamide
SMILESCC(NC(=O)[C@@H](C)N)c1ccccc1F
InChIInChI=1S/C11H15FN2O/c1-7(13)11(15)14-8(2)9-5-3-4-6-10(9)12/h3-8H,13H2,1-2H3,(H,14,15)/t7-,8?/m1/s1
InChIKeyWXZJIFVKCGDJMN-GVHYBUMESA-N
XLogP1.35
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
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 (2R)-2-amino-N-[1-(2-fluorophenyl)ethyl]propanamide 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

(2R)-2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]butanamide
CID 81377906
2-chloro-N-[1-(2-fluorophenyl)ethyl]propanamide
CID 43346434
(2S)-2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-4-methylpentanamide
CID 81377311
2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]butanediamide
CID 81380522
2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-3-phenylpropanamide
CID 81374394
2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(4-methylphenyl)acetamide
CID 106312576
(2S)-2-amino-N-[1-(2-fluorophenyl)ethyl]-3-phenylpropanamide
CID 61178322
(2R)-2-amino-N-[1-(2,6-difluorophenyl)ethyl]propanamide;hydrochloride
CID 119285523
2-amino-N-[(1R)-1-(2-chlorophenyl)ethyl]propanamide
CID 81378427
3-amino-N-[1-(2-fluorophenyl)ethyl]butanamide
CID 60927923
2-amino-N-[(1S)-1-(2-methoxyphenyl)ethyl]propanamide
CID 81387938
2-amino-N-[1-(2-methoxyphenyl)ethyl]propanamide
CID 60718632

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[1-(2-fluorophenyl)ethyl]propanamide?
The IUPAC name of (2R)-2-amino-N-[1-(2-fluorophenyl)ethyl]propanamide (CID 78972216) is (2R)-2-amino-N-[1-(2-fluorophenyl)ethyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[1-(2-fluorophenyl)ethyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[1-(2-fluorophenyl)ethyl]propanamide is CC(NC(=O)[C@@H](C)N)c1ccccc1F.
What is the InChIKey of (2R)-2-amino-N-[1-(2-fluorophenyl)ethyl]propanamide?
The InChIKey is WXZJIFVKCGDJMN-GVHYBUMESA-N. The full InChI is InChI=1S/C11H15FN2O/c1-7(13)11(15)14-8(2)9-5-3-4-6-10(9)12/h3-8H,13H2,1-2H3,(H,14,15)/t7-,8?/m1/s1.
What are the key properties of (2R)-2-amino-N-[1-(2-fluorophenyl)ethyl]propanamide?
(2R)-2-amino-N-[1-(2-fluorophenyl)ethyl]propanamide has a molecular weight of 210.25 g/mol, XLogP of 1.35, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[1-(2-fluorophenyl)ethyl]propanamide is sourced from PubChem (CID 78972216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).