2-[(4R)-3,3-dimethyl-4-(trifluoromethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide

C15H25F3N2O2 — CID 124844909

IUPAC2-[(4R)-3,3-dimethyl-4-(trifluoromethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide
SMILESCC1(C)CN(CC(=O)NC2CCOCC2)CC[C@H]1C(F)(F)F
InChIInChI=1S/C15H25F3N2O2/c1-14(2)10-20(6-3-12(14)15(16,17)18)9-13(21)19-11-4-7-22-8-5-11/h11-12H,3-10H2,1-2H3,(H,19,21)/t12-/m1/s1
InChIKeyHBLZDYVHWSLNEH-GFCCVEGCSA-N
MW322.37 g/mol
LogP2.19
Rot. Bonds3

About 2-[(4R)-3,3-dimethyl-4-(trifluoromethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide

2-[(4R)-3,3-dimethyl-4-(trifluoromethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide (PubChem CID 124844909) has the molecular formula C15H25F3N2O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is 2-[(4R)-3,3-dimethyl-4-(trifluoromethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-[(4R)-3,3-dimethyl-4-(trifluoromethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide
PubChem CID124844909
Molecular FormulaC15H25F3N2O2
Molecular Weight322.37 g/mol
Exact Mass322.19
IUPAC Name2-[(4R)-3,3-dimethyl-4-(trifluoromethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide
SMILESCC1(C)CN(CC(=O)NC2CCOCC2)CC[C@H]1C(F)(F)F
InChIInChI=1S/C15H25F3N2O2/c1-14(2)10-20(6-3-12(14)15(16,17)18)9-13(21)19-11-4-7-22-8-5-11/h11-12H,3-10H2,1-2H3,(H,19,21)/t12-/m1/s1
InChIKeyHBLZDYVHWSLNEH-GFCCVEGCSA-N
XLogP2.19
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(4R)-3,3-dimethyl-4-(trifluoromethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(4R)-3,3-dimethyl-4-(trifluoromethyl)piperidin-1-yl]-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 124726575
2-[4-(hydroxymethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide
CID 63099068
2-[3-(methylamino)piperidin-1-yl]-N-(oxan-4-yl)acetamide;hydrochloride
CID 119920439
2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-N-(oxan-4-yl)acetamide
CID 114779721
(4S)-3,3-dimethyl-N-(1-prop-2-enylpiperidin-4-yl)-4-(trifluoromethyl)piperidine-1-carboxamide
CID 99826231
2-(3-aminoazetidin-1-yl)-N-(oxan-4-yl)acetamide
CID 63760722
2,2-dimethyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-3-(trifluoromethyl)pyrrolidine-1-carboxamide
CID 119044269
N-cyclopropyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetamide
CID 103728808
2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide
CID 63097682
N-cyclopropyl-2-(4-morpholin-4-ylpiperidin-1-yl)acetamide
CID 171701231
2-(3-amino-4-methylpyrrolidin-1-yl)-N-(oxan-4-yl)acetamide
CID 103576576
N-cyclopropyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide
CID 60503463

Frequently Asked Questions

What is the IUPAC name of 2-[(4R)-3,3-dimethyl-4-(trifluoromethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide?
The IUPAC name of 2-[(4R)-3,3-dimethyl-4-(trifluoromethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide (CID 124844909) is 2-[(4R)-3,3-dimethyl-4-(trifluoromethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-[(4R)-3,3-dimethyl-4-(trifluoromethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide?
The canonical SMILES for 2-[(4R)-3,3-dimethyl-4-(trifluoromethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide is CC1(C)CN(CC(=O)NC2CCOCC2)CC[C@H]1C(F)(F)F.
What is the InChIKey of 2-[(4R)-3,3-dimethyl-4-(trifluoromethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide?
The InChIKey is HBLZDYVHWSLNEH-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H25F3N2O2/c1-14(2)10-20(6-3-12(14)15(16,17)18)9-13(21)19-11-4-7-22-8-5-11/h11-12H,3-10H2,1-2H3,(H,19,21)/t12-/m1/s1.
What are the key properties of 2-[(4R)-3,3-dimethyl-4-(trifluoromethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide?
2-[(4R)-3,3-dimethyl-4-(trifluoromethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide has a molecular weight of 322.37 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-3,3-dimethyl-4-(trifluoromethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide is sourced from PubChem (CID 124844909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).