2-[[methyl(piperidin-4-yl)carbamoyl]-(2,2,2-trifluoroethyl)amino]acetic acid

C11H18F3N3O3 — CID 79266348

IUPAC2-[[methyl(piperidin-4-yl)carbamoyl]-(2,2,2-trifluoroethyl)amino]acetic acid
SMILESCN(C(=O)N(CC(=O)O)CC(F)(F)F)C1CCNCC1
InChIInChI=1S/C11H18F3N3O3/c1-16(8-2-4-15-5-3-8)10(20)17(6-9(18)19)7-11(12,13)14/h8,15H,2-7H2,1H3,(H,18,19)
InChIKeyBQUIEPPLQSOUAE-UHFFFAOYSA-N
MW297.28 g/mol
LogP0.74
Rot. Bonds4

About 2-[[methyl(piperidin-4-yl)carbamoyl]-(2,2,2-trifluoroethyl)amino]acetic acid

2-[[methyl(piperidin-4-yl)carbamoyl]-(2,2,2-trifluoroethyl)amino]acetic acid (PubChem CID 79266348) has the molecular formula C11H18F3N3O3 and a molecular weight of 297.28 g/mol. Its IUPAC name is 2-[[methyl(piperidin-4-yl)carbamoyl]-(2,2,2-trifluoroethyl)amino]acetic acid.

Molecular Properties

Compound Name2-[[methyl(piperidin-4-yl)carbamoyl]-(2,2,2-trifluoroethyl)amino]acetic acid
PubChem CID79266348
Molecular FormulaC11H18F3N3O3
Molecular Weight297.28 g/mol
Exact Mass297.13
IUPAC Name2-[[methyl(piperidin-4-yl)carbamoyl]-(2,2,2-trifluoroethyl)amino]acetic acid
SMILESCN(C(=O)N(CC(=O)O)CC(F)(F)F)C1CCNCC1
InChIInChI=1S/C11H18F3N3O3/c1-16(8-2-4-15-5-3-8)10(20)17(6-9(18)19)7-11(12,13)14/h8,15H,2-7H2,1H3,(H,18,19)
InChIKeyBQUIEPPLQSOUAE-UHFFFAOYSA-N
XLogP0.74
TPSA72.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.28
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[[methyl(piperidin-4-yl)carbamoyl]-(2,2,2-trifluoroethyl)amino]acetic acid?
The IUPAC name of 2-[[methyl(piperidin-4-yl)carbamoyl]-(2,2,2-trifluoroethyl)amino]acetic acid (CID 79266348) is 2-[[methyl(piperidin-4-yl)carbamoyl]-(2,2,2-trifluoroethyl)amino]acetic acid.
What is the SMILES notation for 2-[[methyl(piperidin-4-yl)carbamoyl]-(2,2,2-trifluoroethyl)amino]acetic acid?
The canonical SMILES for 2-[[methyl(piperidin-4-yl)carbamoyl]-(2,2,2-trifluoroethyl)amino]acetic acid is CN(C(=O)N(CC(=O)O)CC(F)(F)F)C1CCNCC1.
What is the InChIKey of 2-[[methyl(piperidin-4-yl)carbamoyl]-(2,2,2-trifluoroethyl)amino]acetic acid?
The InChIKey is BQUIEPPLQSOUAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F3N3O3/c1-16(8-2-4-15-5-3-8)10(20)17(6-9(18)19)7-11(12,13)14/h8,15H,2-7H2,1H3,(H,18,19).
What are the key properties of 2-[[methyl(piperidin-4-yl)carbamoyl]-(2,2,2-trifluoroethyl)amino]acetic acid?
2-[[methyl(piperidin-4-yl)carbamoyl]-(2,2,2-trifluoroethyl)amino]acetic acid has a molecular weight of 297.28 g/mol, XLogP of 0.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[methyl(piperidin-4-yl)carbamoyl]-(2,2,2-trifluoroethyl)amino]acetic acid is sourced from PubChem (CID 79266348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).