(2R)-2-amino-N-[3-(2-fluoroethoxy)phenyl]propanamide

C11H15FN2O2 — CID 119337996

IUPAC(2R)-2-amino-N-[3-(2-fluoroethoxy)phenyl]propanamide
SMILESC[C@@H](N)C(=O)Nc1cccc(OCCF)c1
InChIInChI=1S/C11H15FN2O2/c1-8(13)11(15)14-9-3-2-4-10(7-9)16-6-5-12/h2-4,7-8H,5-6,13H2,1H3,(H,14,15)/t8-/m1/s1
InChIKeyFYRUWMFZHAIISG-MRVPVSSYSA-N
MW226.25 g/mol
LogP1.32
Rot. Bonds5

About (2R)-2-amino-N-[3-(2-fluoroethoxy)phenyl]propanamide

(2R)-2-amino-N-[3-(2-fluoroethoxy)phenyl]propanamide (PubChem CID 119337996) has the molecular formula C11H15FN2O2 and a molecular weight of 226.25 g/mol. Its IUPAC name is (2R)-2-amino-N-[3-(2-fluoroethoxy)phenyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[3-(2-fluoroethoxy)phenyl]propanamide
PubChem CID119337996
Molecular FormulaC11H15FN2O2
Molecular Weight226.25 g/mol
Exact Mass226.11
IUPAC Name(2R)-2-amino-N-[3-(2-fluoroethoxy)phenyl]propanamide
SMILESC[C@@H](N)C(=O)Nc1cccc(OCCF)c1
InChIInChI=1S/C11H15FN2O2/c1-8(13)11(15)14-9-3-2-4-10(7-9)16-6-5-12/h2-4,7-8H,5-6,13H2,1H3,(H,14,15)/t8-/m1/s1
InChIKeyFYRUWMFZHAIISG-MRVPVSSYSA-N
XLogP1.32
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.25
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[3-(2-methoxyethoxy)phenyl]propanamide;hydrochloride
CID 119289412
(2S)-2-amino-N-[3-(2,2,2-trifluoroethoxy)phenyl]propanamide
CID 119291435
(2S)-2-amino-N-[3-(difluoromethoxy)phenyl]propanamide
CID 61146338
(2S)-2-amino-N-[3-(difluoromethoxy)phenyl]propanamide;hydrochloride
CID 119280792
2-amino-N-[3-(2-fluoroethoxy)phenyl]acetamide;hydrochloride
CID 119337987
N-[3-(2-fluoroethoxy)phenyl]carbamoyl chloride
CID 130015965
3-amino-2-methyl-3-phenyl-N-(3-propoxyphenyl)propanamide
CID 119715007
N-[3-(2-aminoethoxy)phenyl]-2-methylpentanamide
CID 43369471
3-amino-4-oxo-4-(3-propoxyanilino)butanoic acid
CID 64894519
3-[[3-(2-fluoroethoxy)phenyl]carbamoyl-methylamino]-2-methylpropanoic acid
CID 122086785
3-amino-N-[3-(3-methylbutoxy)phenyl]propanamide
CID 39353480
2-amino-N-[3-(aminomethyl)phenyl]propanamide
CID 62070130

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[3-(2-fluoroethoxy)phenyl]propanamide?
The IUPAC name of (2R)-2-amino-N-[3-(2-fluoroethoxy)phenyl]propanamide (CID 119337996) is (2R)-2-amino-N-[3-(2-fluoroethoxy)phenyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[3-(2-fluoroethoxy)phenyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[3-(2-fluoroethoxy)phenyl]propanamide is C[C@@H](N)C(=O)Nc1cccc(OCCF)c1.
What is the InChIKey of (2R)-2-amino-N-[3-(2-fluoroethoxy)phenyl]propanamide?
The InChIKey is FYRUWMFZHAIISG-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H15FN2O2/c1-8(13)11(15)14-9-3-2-4-10(7-9)16-6-5-12/h2-4,7-8H,5-6,13H2,1H3,(H,14,15)/t8-/m1/s1.
What are the key properties of (2R)-2-amino-N-[3-(2-fluoroethoxy)phenyl]propanamide?
(2R)-2-amino-N-[3-(2-fluoroethoxy)phenyl]propanamide has a molecular weight of 226.25 g/mol, XLogP of 1.32, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[3-(2-fluoroethoxy)phenyl]propanamide is sourced from PubChem (CID 119337996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).