methyl 3-[[2-methyl-2-(methylamino)propanoyl]-(2,2,2-trifluoroethyl)amino]propanoate

C11H19F3N2O3 — CID 62846351

IUPACmethyl 3-[[2-methyl-2-(methylamino)propanoyl]-(2,2,2-trifluoroethyl)amino]propanoate
SMILESCNC(C)(C)C(=O)N(CCC(=O)OC)CC(F)(F)F
InChIInChI=1S/C11H19F3N2O3/c1-10(2,15-3)9(18)16(7-11(12,13)14)6-5-8(17)19-4/h15H,5-7H2,1-4H3
InChIKeyVKKTWOMJMFBAHA-UHFFFAOYSA-N
MW284.28 g/mol
LogP0.94
Rot. Bonds6

About methyl 3-[[2-methyl-2-(methylamino)propanoyl]-(2,2,2-trifluoroethyl)amino]propanoate

methyl 3-[[2-methyl-2-(methylamino)propanoyl]-(2,2,2-trifluoroethyl)amino]propanoate (PubChem CID 62846351) has the molecular formula C11H19F3N2O3 and a molecular weight of 284.28 g/mol. Its IUPAC name is methyl 3-[[2-methyl-2-(methylamino)propanoyl]-(2,2,2-trifluoroethyl)amino]propanoate.

Molecular Properties

Compound Namemethyl 3-[[2-methyl-2-(methylamino)propanoyl]-(2,2,2-trifluoroethyl)amino]propanoate
PubChem CID62846351
Molecular FormulaC11H19F3N2O3
Molecular Weight284.28 g/mol
Exact Mass284.13
IUPAC Namemethyl 3-[[2-methyl-2-(methylamino)propanoyl]-(2,2,2-trifluoroethyl)amino]propanoate
SMILESCNC(C)(C)C(=O)N(CCC(=O)OC)CC(F)(F)F
InChIInChI=1S/C11H19F3N2O3/c1-10(2,15-3)9(18)16(7-11(12,13)14)6-5-8(17)19-4/h15H,5-7H2,1-4H3
InChIKeyVKKTWOMJMFBAHA-UHFFFAOYSA-N
XLogP0.94
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.28
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 3-[[2-methyl-2-(methylamino)propanoyl]-(2,2,2-trifluoroethyl)amino]propanoate?
The IUPAC name of methyl 3-[[2-methyl-2-(methylamino)propanoyl]-(2,2,2-trifluoroethyl)amino]propanoate (CID 62846351) is methyl 3-[[2-methyl-2-(methylamino)propanoyl]-(2,2,2-trifluoroethyl)amino]propanoate.
What is the SMILES notation for methyl 3-[[2-methyl-2-(methylamino)propanoyl]-(2,2,2-trifluoroethyl)amino]propanoate?
The canonical SMILES for methyl 3-[[2-methyl-2-(methylamino)propanoyl]-(2,2,2-trifluoroethyl)amino]propanoate is CNC(C)(C)C(=O)N(CCC(=O)OC)CC(F)(F)F.
What is the InChIKey of methyl 3-[[2-methyl-2-(methylamino)propanoyl]-(2,2,2-trifluoroethyl)amino]propanoate?
The InChIKey is VKKTWOMJMFBAHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O3/c1-10(2,15-3)9(18)16(7-11(12,13)14)6-5-8(17)19-4/h15H,5-7H2,1-4H3.
What are the key properties of methyl 3-[[2-methyl-2-(methylamino)propanoyl]-(2,2,2-trifluoroethyl)amino]propanoate?
methyl 3-[[2-methyl-2-(methylamino)propanoyl]-(2,2,2-trifluoroethyl)amino]propanoate has a molecular weight of 284.28 g/mol, XLogP of 0.94, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[[2-methyl-2-(methylamino)propanoyl]-(2,2,2-trifluoroethyl)amino]propanoate is sourced from PubChem (CID 62846351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).