(2S)-2-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]propanoic acid

C9H15F3N2O3 — CID 55009566

IUPAC(2S)-2-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]propanoic acid
SMILESCCCN(CC(F)(F)F)C(=O)N[C@@H](C)C(=O)O
InChIInChI=1S/C9H15F3N2O3/c1-3-4-14(5-9(10,11)12)8(17)13-6(2)7(15)16/h6H,3-5H2,1-2H3,(H,13,17)(H,15,16)/t6-/m0/s1
InChIKeyZNRBJGQOHJZFHV-LURJTMIESA-N
MW256.22 g/mol
LogP1.44
Rot. Bonds5

About (2S)-2-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]propanoic acid

(2S)-2-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]propanoic acid (PubChem CID 55009566) has the molecular formula C9H15F3N2O3 and a molecular weight of 256.22 g/mol. Its IUPAC name is (2S)-2-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]propanoic acid.

Molecular Properties

Compound Name(2S)-2-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]propanoic acid
PubChem CID55009566
Molecular FormulaC9H15F3N2O3
Molecular Weight256.22 g/mol
Exact Mass256.10
IUPAC Name(2S)-2-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]propanoic acid
SMILESCCCN(CC(F)(F)F)C(=O)N[C@@H](C)C(=O)O
InChIInChI=1S/C9H15F3N2O3/c1-3-4-14(5-9(10,11)12)8(17)13-6(2)7(15)16/h6H,3-5H2,1-2H3,(H,13,17)(H,15,16)/t6-/m0/s1
InChIKeyZNRBJGQOHJZFHV-LURJTMIESA-N
XLogP1.44
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.22
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2S)-2-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]propanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]propanoic acid?
The IUPAC name of (2S)-2-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]propanoic acid (CID 55009566) is (2S)-2-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]propanoic acid.
What is the SMILES notation for (2S)-2-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]propanoic acid?
The canonical SMILES for (2S)-2-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]propanoic acid is CCCN(CC(F)(F)F)C(=O)N[C@@H](C)C(=O)O.
What is the InChIKey of (2S)-2-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]propanoic acid?
The InChIKey is ZNRBJGQOHJZFHV-LURJTMIESA-N. The full InChI is InChI=1S/C9H15F3N2O3/c1-3-4-14(5-9(10,11)12)8(17)13-6(2)7(15)16/h6H,3-5H2,1-2H3,(H,13,17)(H,15,16)/t6-/m0/s1.
What are the key properties of (2S)-2-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]propanoic acid?
(2S)-2-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]propanoic acid has a molecular weight of 256.22 g/mol, XLogP of 1.44, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]propanoic acid is sourced from PubChem (CID 55009566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).