(2R,4R)-1-(oxan-4-yl)-2-(trifluoromethyl)piperidin-4-amine

C11H19F3N2O — CID 118465258

IUPAC(2R,4R)-1-(oxan-4-yl)-2-(trifluoromethyl)piperidin-4-amine
SMILESN[C@@H]1CCN(C2CCOCC2)[C@@H](C(F)(F)F)C1
InChIInChI=1S/C11H19F3N2O/c12-11(13,14)10-7-8(15)1-4-16(10)9-2-5-17-6-3-9/h8-10H,1-7,15H2/t8-,10-/m1/s1
InChIKeyUMYFPVTVINTOGC-PSASIEDQSA-N
MW252.28 g/mol
LogP1.52
Rot. Bonds1

About (2R,4R)-1-(oxan-4-yl)-2-(trifluoromethyl)piperidin-4-amine

(2R,4R)-1-(oxan-4-yl)-2-(trifluoromethyl)piperidin-4-amine (PubChem CID 118465258) has the molecular formula C11H19F3N2O and a molecular weight of 252.28 g/mol. Its IUPAC name is (2R,4R)-1-(oxan-4-yl)-2-(trifluoromethyl)piperidin-4-amine.

Molecular Properties

Compound Name(2R,4R)-1-(oxan-4-yl)-2-(trifluoromethyl)piperidin-4-amine
PubChem CID118465258
Molecular FormulaC11H19F3N2O
Molecular Weight252.28 g/mol
Exact Mass252.14
IUPAC Name(2R,4R)-1-(oxan-4-yl)-2-(trifluoromethyl)piperidin-4-amine
SMILESN[C@@H]1CCN(C2CCOCC2)[C@@H](C(F)(F)F)C1
InChIInChI=1S/C11H19F3N2O/c12-11(13,14)10-7-8(15)1-4-16(10)9-2-5-17-6-3-9/h8-10H,1-7,15H2/t8-,10-/m1/s1
InChIKeyUMYFPVTVINTOGC-PSASIEDQSA-N
XLogP1.52
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-1-(oxan-4-yl)pyrrolidin-3-amine
CID 53256288
4-(4,4-dimethylcyclohexyl)-3-(trifluoromethyl)morpholine;ethane
CID 170587880
1-(oxolan-3-yl)piperidin-4-amine
CID 63333556
1-cyclobutyl-2-(trifluoromethyl)pyrrolidine;methanol
CID 176717802
(2S,4S)-2-(trifluoromethyl)oxan-4-amine
CID 82652984
2-(trifluoromethyl)oxan-4-amine
CID 130167257
oxan-4-amine;pentakis(yttrium)
CID 158916020
2-methyl-1-(oxan-4-yl)piperidine-4-carboxylic acid
CID 106745187
[4-methyl-1-(oxepan-4-yl)piperidin-2-yl]methanamine
CID 103440780
1-(2-ethyloxan-4-yl)-2-methylpiperidin-4-amine
CID 115311832
(3aS,6aS)-1-(oxan-4-yl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[3,4-b]pyrrole
CID 130761874
5-methyl-1-(oxan-4-yl)piperidin-3-amine
CID 79986267

Frequently Asked Questions

What is the IUPAC name of (2R,4R)-1-(oxan-4-yl)-2-(trifluoromethyl)piperidin-4-amine?
The IUPAC name of (2R,4R)-1-(oxan-4-yl)-2-(trifluoromethyl)piperidin-4-amine (CID 118465258) is (2R,4R)-1-(oxan-4-yl)-2-(trifluoromethyl)piperidin-4-amine.
What is the SMILES notation for (2R,4R)-1-(oxan-4-yl)-2-(trifluoromethyl)piperidin-4-amine?
The canonical SMILES for (2R,4R)-1-(oxan-4-yl)-2-(trifluoromethyl)piperidin-4-amine is N[C@@H]1CCN(C2CCOCC2)[C@@H](C(F)(F)F)C1.
What is the InChIKey of (2R,4R)-1-(oxan-4-yl)-2-(trifluoromethyl)piperidin-4-amine?
The InChIKey is UMYFPVTVINTOGC-PSASIEDQSA-N. The full InChI is InChI=1S/C11H19F3N2O/c12-11(13,14)10-7-8(15)1-4-16(10)9-2-5-17-6-3-9/h8-10H,1-7,15H2/t8-,10-/m1/s1.
What are the key properties of (2R,4R)-1-(oxan-4-yl)-2-(trifluoromethyl)piperidin-4-amine?
(2R,4R)-1-(oxan-4-yl)-2-(trifluoromethyl)piperidin-4-amine has a molecular weight of 252.28 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4R)-1-(oxan-4-yl)-2-(trifluoromethyl)piperidin-4-amine is sourced from PubChem (CID 118465258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).