(2R)-2-amino-N-(2-fluoroethyl)propanamide

C5H11FN2O — CID 90216538

IUPAC(2R)-2-amino-N-(2-fluoroethyl)propanamide
SMILESC[C@@H](N)C(=O)NCCF
InChIInChI=1S/C5H11FN2O/c1-4(7)5(9)8-3-2-6/h4H,2-3,7H2,1H3,(H,8,9)/t4-/m1/s1
InChIKeyZSGXAUORGBEYFK-SCSAIBSYSA-N
MW134.15 g/mol
LogP-0.58
Rot. Bonds3

About (2R)-2-amino-N-(2-fluoroethyl)propanamide

(2R)-2-amino-N-(2-fluoroethyl)propanamide (PubChem CID 90216538) has the molecular formula C5H11FN2O and a molecular weight of 134.15 g/mol. Its IUPAC name is (2R)-2-amino-N-(2-fluoroethyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2-fluoroethyl)propanamide
PubChem CID90216538
Molecular FormulaC5H11FN2O
Molecular Weight134.15 g/mol
Exact Mass134.09
IUPAC Name(2R)-2-amino-N-(2-fluoroethyl)propanamide
SMILESC[C@@H](N)C(=O)NCCF
InChIInChI=1S/C5H11FN2O/c1-4(7)5(9)8-3-2-6/h4H,2-3,7H2,1H3,(H,8,9)/t4-/m1/s1
InChIKeyZSGXAUORGBEYFK-SCSAIBSYSA-N
XLogP-0.58
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.15
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-[2-[[(2S)-2-aminopropanoyl]amino]ethyl]propanamide;dihydrochloride
CID 18651575
N-(2-fluoroethyl)-2-hydroxypropanamide
CID 130657561
[(2R)-1-(2-fluoroethylamino)-1-oxopropan-2-yl]azanium
CID 140645046
2-amino-N-propylpropanamide;ethane
CID 142837247
(2S)-2-amino-N-(2-chloroethyl)propanamide
CID 55302965
(2S)-2-amino-N-butylpropan(15N)amide
CID 158456310
(2S)-2-amino-N-butyl(113C)propanamide
CID 157365112
(2S)-2-amino-N-[2-[2-[[(2S)-2-aminopropanoyl]amino]ethyldisulfanyl]ethyl]propanamide
CID 18631474
2-amino-N-(2,2,2-trifluoroethyl)propanamide
CID 24690825
2-amino-N-(2-methoxyethyl)propanamide
CID 24703832
(2S)-2-amino-N-[2-[2-[2-[[(2S)-2-aminopropanoyl]amino]ethoxy]ethoxy]ethyl]propanamide
CID 15459454
(2R)-2-amino-N-(4-hydroxybutyl)propanamide
CID 106842086

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2-fluoroethyl)propanamide?
The IUPAC name of (2R)-2-amino-N-(2-fluoroethyl)propanamide (CID 90216538) is (2R)-2-amino-N-(2-fluoroethyl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(2-fluoroethyl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(2-fluoroethyl)propanamide is C[C@@H](N)C(=O)NCCF.
What is the InChIKey of (2R)-2-amino-N-(2-fluoroethyl)propanamide?
The InChIKey is ZSGXAUORGBEYFK-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H11FN2O/c1-4(7)5(9)8-3-2-6/h4H,2-3,7H2,1H3,(H,8,9)/t4-/m1/s1.
What are the key properties of (2R)-2-amino-N-(2-fluoroethyl)propanamide?
(2R)-2-amino-N-(2-fluoroethyl)propanamide has a molecular weight of 134.15 g/mol, XLogP of -0.58, 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-(2-fluoroethyl)propanamide is sourced from PubChem (CID 90216538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).