(2S)-N-carbamoyl-2-(2-fluorophenoxy)propanamide

C10H11FN2O3 — CID 7815239

IUPAC(2S)-N-carbamoyl-2-(2-fluorophenoxy)propanamide
SMILESC[C@H](Oc1ccccc1F)C(=O)NC(N)=O
InChIInChI=1S/C10H11FN2O3/c1-6(9(14)13-10(12)15)16-8-5-3-2-4-7(8)11/h2-6H,1H3,(H3,12,13,14,15)/t6-/m0/s1
InChIKeyYDTSXBRHTKZALH-LURJTMIESA-N
MW226.21 g/mol
LogP0.79
Rot. Bonds3

About (2S)-N-carbamoyl-2-(2-fluorophenoxy)propanamide

(2S)-N-carbamoyl-2-(2-fluorophenoxy)propanamide (PubChem CID 7815239) has the molecular formula C10H11FN2O3 and a molecular weight of 226.21 g/mol. Its IUPAC name is (2S)-N-carbamoyl-2-(2-fluorophenoxy)propanamide.

Molecular Properties

Compound Name(2S)-N-carbamoyl-2-(2-fluorophenoxy)propanamide
PubChem CID7815239
Molecular FormulaC10H11FN2O3
Molecular Weight226.21 g/mol
Exact Mass226.08
IUPAC Name(2S)-N-carbamoyl-2-(2-fluorophenoxy)propanamide
SMILESC[C@H](Oc1ccccc1F)C(=O)NC(N)=O
InChIInChI=1S/C10H11FN2O3/c1-6(9(14)13-10(12)15)16-8-5-3-2-4-7(8)11/h2-6H,1H3,(H3,12,13,14,15)/t6-/m0/s1
InChIKeyYDTSXBRHTKZALH-LURJTMIESA-N
XLogP0.79
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.21
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-carbamoyl-2-(2-propan-2-ylphenoxy)propanamide
CID 95358323
[(2S)-1-[2-[(2S)-2-(2-fluorophenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]urea
CID 9372574
2-[2-[(1S)-1-aminoethyl]-5-fluorophenoxy]-N-carbamoylpropanamide
CID 78935934
N-carbamoyl-2-[2-[(2-methylpropylamino)methyl]phenoxy]propanamide
CID 63062222
N-(2-amino-4-fluorophenyl)-2-(2-fluorophenoxy)propanamide
CID 16789198
[1-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]urea
CID 18158789
(2R)-2-(2-fluorophenoxy)-N-(4-propan-2-ylphenyl)propanamide
CID 7815253
2-(2-fluorophenoxy)-N'-[2-(2-fluorophenoxy)acetyl]propanehydrazide
CID 51156370
N-(2,5-difluorophenyl)-2-(2-fluorophenoxy)propanamide
CID 86909512
1-[[(2S)-2-(2-fluorophenoxy)propanoyl]amino]-3-methylthiourea
CID 8767721
2-(2-fluorophenoxy)-N'-(2-methoxyacetyl)propanehydrazide
CID 47102861
[3-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-3-oxo-1-phenylpropyl]urea
CID 18286571

Frequently Asked Questions

What is the IUPAC name of (2S)-N-carbamoyl-2-(2-fluorophenoxy)propanamide?
The IUPAC name of (2S)-N-carbamoyl-2-(2-fluorophenoxy)propanamide (CID 7815239) is (2S)-N-carbamoyl-2-(2-fluorophenoxy)propanamide.
What is the SMILES notation for (2S)-N-carbamoyl-2-(2-fluorophenoxy)propanamide?
The canonical SMILES for (2S)-N-carbamoyl-2-(2-fluorophenoxy)propanamide is C[C@H](Oc1ccccc1F)C(=O)NC(N)=O.
What is the InChIKey of (2S)-N-carbamoyl-2-(2-fluorophenoxy)propanamide?
The InChIKey is YDTSXBRHTKZALH-LURJTMIESA-N. The full InChI is InChI=1S/C10H11FN2O3/c1-6(9(14)13-10(12)15)16-8-5-3-2-4-7(8)11/h2-6H,1H3,(H3,12,13,14,15)/t6-/m0/s1.
What are the key properties of (2S)-N-carbamoyl-2-(2-fluorophenoxy)propanamide?
(2S)-N-carbamoyl-2-(2-fluorophenoxy)propanamide has a molecular weight of 226.21 g/mol, XLogP of 0.79, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-carbamoyl-2-(2-fluorophenoxy)propanamide is sourced from PubChem (CID 7815239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).