2-methyl-2-[[(2S)-4-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]pentanoyl]amino]propanoic acid

C18H24F3N3O4 — CID 71525378

IUPAC2-methyl-2-[[(2S)-4-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]pentanoyl]amino]propanoic acid
SMILESCC(C)C[C@H](NC(=O)Nc1ccc(C(F)(F)F)cc1)C(=O)NC(C)(C)C(=O)O
InChIInChI=1S/C18H24F3N3O4/c1-10(2)9-13(14(25)24-17(3,4)15(26)27)23-16(28)22-12-7-5-11(6-8-12)18(19,20)21/h5-8,10,13H,9H2,1-4H3,(H,24,25)(H,26,27)(H2,22,23,28)/t13-/m0/s1
InChIKeyDCLHXYQPZHIEBY-ZDUSSCGKSA-N
MW403.40 g/mol
LogP3.22
Rot. Bonds7

About 2-methyl-2-[[(2S)-4-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]pentanoyl]amino]propanoic acid

2-methyl-2-[[(2S)-4-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]pentanoyl]amino]propanoic acid (PubChem CID 71525378) has the molecular formula C18H24F3N3O4 and a molecular weight of 403.40 g/mol. Its IUPAC name is 2-methyl-2-[[(2S)-4-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]pentanoyl]amino]propanoic acid.

Molecular Properties

Compound Name2-methyl-2-[[(2S)-4-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]pentanoyl]amino]propanoic acid
PubChem CID71525378
Molecular FormulaC18H24F3N3O4
Molecular Weight403.40 g/mol
Exact Mass403.17
IUPAC Name2-methyl-2-[[(2S)-4-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]pentanoyl]amino]propanoic acid
SMILESCC(C)C[C@H](NC(=O)Nc1ccc(C(F)(F)F)cc1)C(=O)NC(C)(C)C(=O)O
InChIInChI=1S/C18H24F3N3O4/c1-10(2)9-13(14(25)24-17(3,4)15(26)27)23-16(28)22-12-7-5-11(6-8-12)18(19,20)21/h5-8,10,13H,9H2,1-4H3,(H,24,25)(H,26,27)(H2,22,23,28)/t13-/m0/s1
InChIKeyDCLHXYQPZHIEBY-ZDUSSCGKSA-N
XLogP3.22
TPSA107.53 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.40
LogP ≤ 53.22
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Analyze 2-methyl-2-[[(2S)-4-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]pentanoyl]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 2-methyl-2-[[(2S)-4-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]pentanoyl]amino]propanoic acid?
The IUPAC name of 2-methyl-2-[[(2S)-4-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]pentanoyl]amino]propanoic acid (CID 71525378) is 2-methyl-2-[[(2S)-4-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]pentanoyl]amino]propanoic acid.
What is the SMILES notation for 2-methyl-2-[[(2S)-4-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]pentanoyl]amino]propanoic acid?
The canonical SMILES for 2-methyl-2-[[(2S)-4-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]pentanoyl]amino]propanoic acid is CC(C)C[C@H](NC(=O)Nc1ccc(C(F)(F)F)cc1)C(=O)NC(C)(C)C(=O)O.
What is the InChIKey of 2-methyl-2-[[(2S)-4-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]pentanoyl]amino]propanoic acid?
The InChIKey is DCLHXYQPZHIEBY-ZDUSSCGKSA-N. The full InChI is InChI=1S/C18H24F3N3O4/c1-10(2)9-13(14(25)24-17(3,4)15(26)27)23-16(28)22-12-7-5-11(6-8-12)18(19,20)21/h5-8,10,13H,9H2,1-4H3,(H,24,25)(H,26,27)(H2,22,23,28)/t13-/m0/s1.
What are the key properties of 2-methyl-2-[[(2S)-4-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]pentanoyl]amino]propanoic acid?
2-methyl-2-[[(2S)-4-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]pentanoyl]amino]propanoic acid has a molecular weight of 403.40 g/mol, XLogP of 3.22, 7 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[[(2S)-4-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]pentanoyl]amino]propanoic acid is sourced from PubChem (CID 71525378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).