1-(1-morpholin-4-ylpropan-2-yl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide

C15H26F3N3O2 — CID 84596247

IUPAC1-(1-morpholin-4-ylpropan-2-yl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
SMILESCC(CN1CCOCC1)N1CCCC(C(=O)NCC(F)(F)F)C1
InChIInChI=1S/C15H26F3N3O2/c1-12(9-20-5-7-23-8-6-20)21-4-2-3-13(10-21)14(22)19-11-15(16,17)18/h12-13H,2-11H2,1H3,(H,19,22)
InChIKeyNSSYUFCAJSNTCA-UHFFFAOYSA-N
MW337.39 g/mol
LogP1.10
Rot. Bonds5

About 1-(1-morpholin-4-ylpropan-2-yl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide

1-(1-morpholin-4-ylpropan-2-yl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide (PubChem CID 84596247) has the molecular formula C15H26F3N3O2 and a molecular weight of 337.39 g/mol. Its IUPAC name is 1-(1-morpholin-4-ylpropan-2-yl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(1-morpholin-4-ylpropan-2-yl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
PubChem CID84596247
Molecular FormulaC15H26F3N3O2
Molecular Weight337.39 g/mol
Exact Mass337.20
IUPAC Name1-(1-morpholin-4-ylpropan-2-yl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
SMILESCC(CN1CCOCC1)N1CCCC(C(=O)NCC(F)(F)F)C1
InChIInChI=1S/C15H26F3N3O2/c1-12(9-20-5-7-23-8-6-20)21-4-2-3-13(10-21)14(22)19-11-15(16,17)18/h12-13H,2-11H2,1H3,(H,19,22)
InChIKeyNSSYUFCAJSNTCA-UHFFFAOYSA-N
XLogP1.10
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.39
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(1-morpholin-4-ylpropan-2-yl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide?
The IUPAC name of 1-(1-morpholin-4-ylpropan-2-yl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide (CID 84596247) is 1-(1-morpholin-4-ylpropan-2-yl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(1-morpholin-4-ylpropan-2-yl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide?
The canonical SMILES for 1-(1-morpholin-4-ylpropan-2-yl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide is CC(CN1CCOCC1)N1CCCC(C(=O)NCC(F)(F)F)C1.
What is the InChIKey of 1-(1-morpholin-4-ylpropan-2-yl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide?
The InChIKey is NSSYUFCAJSNTCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26F3N3O2/c1-12(9-20-5-7-23-8-6-20)21-4-2-3-13(10-21)14(22)19-11-15(16,17)18/h12-13H,2-11H2,1H3,(H,19,22).
What are the key properties of 1-(1-morpholin-4-ylpropan-2-yl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide?
1-(1-morpholin-4-ylpropan-2-yl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide has a molecular weight of 337.39 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-morpholin-4-ylpropan-2-yl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide is sourced from PubChem (CID 84596247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).