2,2,3-trimethyl-3-[3-(2,2,2-trifluoroethoxy)propanoylamino]butanoic acid

C12H20F3NO4 — CID 65261162

IUPAC2,2,3-trimethyl-3-[3-(2,2,2-trifluoroethoxy)propanoylamino]butanoic acid
SMILESCC(C)(NC(=O)CCOCC(F)(F)F)C(C)(C)C(=O)O
InChIInChI=1S/C12H20F3NO4/c1-10(2,9(18)19)11(3,4)16-8(17)5-6-20-7-12(13,14)15/h5-7H2,1-4H3,(H,16,17)(H,18,19)
InChIKeyDSBGONRCMAZULR-UHFFFAOYSA-N
MW299.29 g/mol
LogP1.96
Rot. Bonds7

About 2,2,3-trimethyl-3-[3-(2,2,2-trifluoroethoxy)propanoylamino]butanoic acid

2,2,3-trimethyl-3-[3-(2,2,2-trifluoroethoxy)propanoylamino]butanoic acid (PubChem CID 65261162) has the molecular formula C12H20F3NO4 and a molecular weight of 299.29 g/mol. Its IUPAC name is 2,2,3-trimethyl-3-[3-(2,2,2-trifluoroethoxy)propanoylamino]butanoic acid.

Molecular Properties

Compound Name2,2,3-trimethyl-3-[3-(2,2,2-trifluoroethoxy)propanoylamino]butanoic acid
PubChem CID65261162
Molecular FormulaC12H20F3NO4
Molecular Weight299.29 g/mol
Exact Mass299.13
IUPAC Name2,2,3-trimethyl-3-[3-(2,2,2-trifluoroethoxy)propanoylamino]butanoic acid
SMILESCC(C)(NC(=O)CCOCC(F)(F)F)C(C)(C)C(=O)O
InChIInChI=1S/C12H20F3NO4/c1-10(2,9(18)19)11(3,4)16-8(17)5-6-20-7-12(13,14)15/h5-7H2,1-4H3,(H,16,17)(H,18,19)
InChIKeyDSBGONRCMAZULR-UHFFFAOYSA-N
XLogP1.96
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.29
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,2,3-trimethyl-3-[3-(2,2,2-trifluoroethoxy)propanoylamino]butanoic acid?
The IUPAC name of 2,2,3-trimethyl-3-[3-(2,2,2-trifluoroethoxy)propanoylamino]butanoic acid (CID 65261162) is 2,2,3-trimethyl-3-[3-(2,2,2-trifluoroethoxy)propanoylamino]butanoic acid.
What is the SMILES notation for 2,2,3-trimethyl-3-[3-(2,2,2-trifluoroethoxy)propanoylamino]butanoic acid?
The canonical SMILES for 2,2,3-trimethyl-3-[3-(2,2,2-trifluoroethoxy)propanoylamino]butanoic acid is CC(C)(NC(=O)CCOCC(F)(F)F)C(C)(C)C(=O)O.
What is the InChIKey of 2,2,3-trimethyl-3-[3-(2,2,2-trifluoroethoxy)propanoylamino]butanoic acid?
The InChIKey is DSBGONRCMAZULR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20F3NO4/c1-10(2,9(18)19)11(3,4)16-8(17)5-6-20-7-12(13,14)15/h5-7H2,1-4H3,(H,16,17)(H,18,19).
What are the key properties of 2,2,3-trimethyl-3-[3-(2,2,2-trifluoroethoxy)propanoylamino]butanoic acid?
2,2,3-trimethyl-3-[3-(2,2,2-trifluoroethoxy)propanoylamino]butanoic acid has a molecular weight of 299.29 g/mol, XLogP of 1.96, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3-trimethyl-3-[3-(2,2,2-trifluoroethoxy)propanoylamino]butanoic acid is sourced from PubChem (CID 65261162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).