(2R)-2-amino-3-(3-fluorophenyl)propanamide

C9H11FN2O — CID 102314592

IUPAC(2R)-2-amino-3-(3-fluorophenyl)propanamide
SMILESNC(=O)[C@H](N)Cc1cccc(F)c1
InChIInChI=1S/C9H11FN2O/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H2,12,13)/t8-/m1/s1
InChIKeyBEILCIJLUWRWEU-MRVPVSSYSA-N
MW182.20 g/mol
LogP0.18
Rot. Bonds3

About (2R)-2-amino-3-(3-fluorophenyl)propanamide

(2R)-2-amino-3-(3-fluorophenyl)propanamide (PubChem CID 102314592) has the molecular formula C9H11FN2O and a molecular weight of 182.20 g/mol. Its IUPAC name is (2R)-2-amino-3-(3-fluorophenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-3-(3-fluorophenyl)propanamide
PubChem CID102314592
Molecular FormulaC9H11FN2O
Molecular Weight182.20 g/mol
Exact Mass182.09
IUPAC Name(2R)-2-amino-3-(3-fluorophenyl)propanamide
SMILESNC(=O)[C@H](N)Cc1cccc(F)c1
InChIInChI=1S/C9H11FN2O/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H2,12,13)/t8-/m1/s1
InChIKeyBEILCIJLUWRWEU-MRVPVSSYSA-N
XLogP0.18
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.20
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-3-(3-fluorophenyl)propanamide
CID 104512961
(2R)-2-amino-3-(3-fluorophenyl)propanoic acid;(2R)-3-(3-fluorophenyl)-2-hydroxypropanoic acid
CID 158153122
propan-2-yl (2S)-2-amino-3-(3-fluorophenyl)propanoate
CID 67419664
2-amino-3-(3-fluorophenyl)propanoic acid;2,2,2-trifluoroacetic acid
CID 155543413
2-amino-3-(3-fluorophenyl)-N',N'-dimethylpropanehydrazide
CID 116849968
benzyl (2S)-2-amino-3-(3-fluorophenyl)propanoate;hydrochloride
CID 90281947
(3R)-4-(3-fluorophenyl)-3-hydrazinylbutan-2-one
CID 139542071
butyl (2R)-2-amino-3-(3-fluorophenyl)propanoate
CID 118369971
(Z,2S)-2-amino-1-(3-fluorophenyl)-4-methylhex-4-en-3-one;ethane;molecular hydrogen
CID 177211939
2-[1-(3-fluorophenyl)propan-2-ylamino]propanamide
CID 115708042
(2S)-2-[(2-amino-3-phenylpropanoyl)amino]-3-(3-fluorophenyl)propanoic acid
CID 135362369
(2S)-2-amino-N-(3-fluorophenyl)-3-phenylpropanamide
CID 22691298

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-(3-fluorophenyl)propanamide?
The IUPAC name of (2R)-2-amino-3-(3-fluorophenyl)propanamide (CID 102314592) is (2R)-2-amino-3-(3-fluorophenyl)propanamide.
What is the SMILES notation for (2R)-2-amino-3-(3-fluorophenyl)propanamide?
The canonical SMILES for (2R)-2-amino-3-(3-fluorophenyl)propanamide is NC(=O)[C@H](N)Cc1cccc(F)c1.
What is the InChIKey of (2R)-2-amino-3-(3-fluorophenyl)propanamide?
The InChIKey is BEILCIJLUWRWEU-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H11FN2O/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H2,12,13)/t8-/m1/s1.
What are the key properties of (2R)-2-amino-3-(3-fluorophenyl)propanamide?
(2R)-2-amino-3-(3-fluorophenyl)propanamide has a molecular weight of 182.20 g/mol, XLogP of 0.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-(3-fluorophenyl)propanamide is sourced from PubChem (CID 102314592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).