2-morpholin-4-yl-N-(2,2,2-trifluoroethylcarbamoyl)propanamide

C10H16F3N3O3 — CID 47151527

IUPAC2-morpholin-4-yl-N-(2,2,2-trifluoroethylcarbamoyl)propanamide
SMILESCC(C(=O)NC(=O)NCC(F)(F)F)N1CCOCC1
InChIInChI=1S/C10H16F3N3O3/c1-7(16-2-4-19-5-3-16)8(17)15-9(18)14-6-10(11,12)13/h7H,2-6H2,1H3,(H2,14,15,17,18)
InChIKeyLROGGTGMKUFPJS-UHFFFAOYSA-N
MW283.25 g/mol
LogP0.10
Rot. Bonds3

About 2-morpholin-4-yl-N-(2,2,2-trifluoroethylcarbamoyl)propanamide

2-morpholin-4-yl-N-(2,2,2-trifluoroethylcarbamoyl)propanamide (PubChem CID 47151527) has the molecular formula C10H16F3N3O3 and a molecular weight of 283.25 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(2,2,2-trifluoroethylcarbamoyl)propanamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(2,2,2-trifluoroethylcarbamoyl)propanamide
PubChem CID47151527
Molecular FormulaC10H16F3N3O3
Molecular Weight283.25 g/mol
Exact Mass283.11
IUPAC Name2-morpholin-4-yl-N-(2,2,2-trifluoroethylcarbamoyl)propanamide
SMILESCC(C(=O)NC(=O)NCC(F)(F)F)N1CCOCC1
InChIInChI=1S/C10H16F3N3O3/c1-7(16-2-4-19-5-3-16)8(17)15-9(18)14-6-10(11,12)13/h7H,2-6H2,1H3,(H2,14,15,17,18)
InChIKeyLROGGTGMKUFPJS-UHFFFAOYSA-N
XLogP0.10
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.25
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-(2,2,2-trifluoroethylcarbamoyl)propanamide?
The IUPAC name of 2-morpholin-4-yl-N-(2,2,2-trifluoroethylcarbamoyl)propanamide (CID 47151527) is 2-morpholin-4-yl-N-(2,2,2-trifluoroethylcarbamoyl)propanamide.
What is the SMILES notation for 2-morpholin-4-yl-N-(2,2,2-trifluoroethylcarbamoyl)propanamide?
The canonical SMILES for 2-morpholin-4-yl-N-(2,2,2-trifluoroethylcarbamoyl)propanamide is CC(C(=O)NC(=O)NCC(F)(F)F)N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-N-(2,2,2-trifluoroethylcarbamoyl)propanamide?
The InChIKey is LROGGTGMKUFPJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3N3O3/c1-7(16-2-4-19-5-3-16)8(17)15-9(18)14-6-10(11,12)13/h7H,2-6H2,1H3,(H2,14,15,17,18).
What are the key properties of 2-morpholin-4-yl-N-(2,2,2-trifluoroethylcarbamoyl)propanamide?
2-morpholin-4-yl-N-(2,2,2-trifluoroethylcarbamoyl)propanamide has a molecular weight of 283.25 g/mol, XLogP of 0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(2,2,2-trifluoroethylcarbamoyl)propanamide is sourced from PubChem (CID 47151527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).