2-amino-N-(2-fluorophenyl)-3-hydroxy-N-methylpropanamide

C10H13FN2O2 — CID 115179779

IUPAC2-amino-N-(2-fluorophenyl)-3-hydroxy-N-methylpropanamide
SMILESCN(C(=O)C(N)CO)c1ccccc1F
InChIInChI=1S/C10H13FN2O2/c1-13(10(15)8(12)6-14)9-5-3-2-4-7(9)11/h2-5,8,14H,6,12H2,1H3
InChIKeyYTWPVRARWWLDNH-UHFFFAOYSA-N
MW212.22 g/mol
LogP0.11
Rot. Bonds3

About 2-amino-N-(2-fluorophenyl)-3-hydroxy-N-methylpropanamide

2-amino-N-(2-fluorophenyl)-3-hydroxy-N-methylpropanamide (PubChem CID 115179779) has the molecular formula C10H13FN2O2 and a molecular weight of 212.22 g/mol. Its IUPAC name is 2-amino-N-(2-fluorophenyl)-3-hydroxy-N-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2-fluorophenyl)-3-hydroxy-N-methylpropanamide
PubChem CID115179779
Molecular FormulaC10H13FN2O2
Molecular Weight212.22 g/mol
Exact Mass212.10
IUPAC Name2-amino-N-(2-fluorophenyl)-3-hydroxy-N-methylpropanamide
SMILESCN(C(=O)C(N)CO)c1ccccc1F
InChIInChI=1S/C10H13FN2O2/c1-13(10(15)8(12)6-14)9-5-3-2-4-7(9)11/h2-5,8,14H,6,12H2,1H3
InChIKeyYTWPVRARWWLDNH-UHFFFAOYSA-N
XLogP0.11
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.22
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-(2-fluorophenyl)-N,3-dimethylbutanamide
CID 79013183
2-amino-N-(2-fluorophenyl)-5-methoxy-N-methylpentanamide
CID 81087999
N-(2-fluorophenyl)-N-methyl-2-sulfanylpropanamide
CID 107027766
2-[(2-fluorophenyl)-methylcarbamoyl]-3-methylbutanoic acid
CID 115186185
2-amino-3-hydroxy-N-methyl-N-(4-methylphenyl)propanamide
CID 115179676
2-amino-3-hydroxy-N-methyl-N-(4-methylsulfanylphenyl)propanamide
CID 115179752
2-amino-3-hydroxy-N-methyl-N-(2-methyl-5-propan-2-ylphenyl)propanamide
CID 115179748
2-amino-N-(5-tert-butyl-2-methylphenyl)-3-hydroxy-N-methylpropanamide
CID 115179704
2-amino-N-[(2-fluorophenyl)methyl]-N-methylbutanamide
CID 43649648
4-amino-N-(2-fluorophenyl)-N,3,3-trimethylbutanamide
CID 115157287
2-[(2-fluoro-N-methylanilino)methyl]butan-1-ol
CID 115250709
3-amino-N-(2-fluorophenyl)-N,2,2,3-tetramethylbutanamide
CID 65267367

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-fluorophenyl)-3-hydroxy-N-methylpropanamide?
The IUPAC name of 2-amino-N-(2-fluorophenyl)-3-hydroxy-N-methylpropanamide (CID 115179779) is 2-amino-N-(2-fluorophenyl)-3-hydroxy-N-methylpropanamide.
What is the SMILES notation for 2-amino-N-(2-fluorophenyl)-3-hydroxy-N-methylpropanamide?
The canonical SMILES for 2-amino-N-(2-fluorophenyl)-3-hydroxy-N-methylpropanamide is CN(C(=O)C(N)CO)c1ccccc1F.
What is the InChIKey of 2-amino-N-(2-fluorophenyl)-3-hydroxy-N-methylpropanamide?
The InChIKey is YTWPVRARWWLDNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O2/c1-13(10(15)8(12)6-14)9-5-3-2-4-7(9)11/h2-5,8,14H,6,12H2,1H3.
What are the key properties of 2-amino-N-(2-fluorophenyl)-3-hydroxy-N-methylpropanamide?
2-amino-N-(2-fluorophenyl)-3-hydroxy-N-methylpropanamide has a molecular weight of 212.22 g/mol, XLogP of 0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-fluorophenyl)-3-hydroxy-N-methylpropanamide is sourced from PubChem (CID 115179779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).