(2R)-2-[[6-(trifluoromethyl)-2-pyridinyl]oxy]propan-1-amine

C9H11F3N2O — CID 99983296

IUPAC(2R)-2-[[6-(trifluoromethyl)-2-pyridinyl]oxy]propan-1-amine
SMILESC[C@H](CN)Oc1cccc(C(F)(F)F)n1
InChIInChI=1S/C9H11F3N2O/c1-6(5-13)15-8-4-2-3-7(14-8)9(10,11)12/h2-4,6H,5,13H2,1H3/t6-/m1/s1
InChIKeyBDWACPHQEMCMSE-ZCFIWIBFSA-N
MW220.19 g/mol
LogP1.83
Rot. Bonds3

About (2R)-2-[[6-(trifluoromethyl)-2-pyridinyl]oxy]propan-1-amine

(2R)-2-[[6-(trifluoromethyl)-2-pyridinyl]oxy]propan-1-amine (PubChem CID 99983296) has the molecular formula C9H11F3N2O and a molecular weight of 220.19 g/mol. Its IUPAC name is (2R)-2-[[6-(trifluoromethyl)-2-pyridinyl]oxy]propan-1-amine.

Molecular Properties

Compound Name(2R)-2-[[6-(trifluoromethyl)-2-pyridinyl]oxy]propan-1-amine
PubChem CID99983296
Molecular FormulaC9H11F3N2O
Molecular Weight220.19 g/mol
Exact Mass220.08
IUPAC Name(2R)-2-[[6-(trifluoromethyl)-2-pyridinyl]oxy]propan-1-amine
SMILESC[C@H](CN)Oc1cccc(C(F)(F)F)n1
InChIInChI=1S/C9H11F3N2O/c1-6(5-13)15-8-4-2-3-7(14-8)9(10,11)12/h2-4,6H,5,13H2,1H3/t6-/m1/s1
InChIKeyBDWACPHQEMCMSE-ZCFIWIBFSA-N
XLogP1.83
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.19
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methoxy-6-(trifluoromethyl)pyridine
CID 46739474
[(6-Methoxypyridin-2-yl)methyl](methyl)amine
CID 58863294
2-Methoxy-6-methylpyridine
CID 5324773
Pyridine, 2-ethoxy-6-methyl-
CID 4738465
6-Methoxy-alpha-methyl-2-pyridinemethanamine
CID 59478634
(6-Methoxypyridin-2-yl)methanamine
CID 13882973
[6-(2,2,2-Trifluoroethoxy)pyridin-2-yl]methanamine
CID 62290450
(6-(Tert-butoxy)pyridin-2-yl)methanamine
CID 62290744
2-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}ethan-1-amine
CID 62347988
2-Piperidin-3-yloxy-6-(trifluoromethyl)pyridine
CID 62348720
4-Methyl-5-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methylamino]pentan-2-ol
CID 92044533
2,2-Difluoro-2-(6-methoxypyridin-2-yl)ethan-1-amine
CID 112756663

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[6-(trifluoromethyl)-2-pyridinyl]oxy]propan-1-amine?
The IUPAC name of (2R)-2-[[6-(trifluoromethyl)-2-pyridinyl]oxy]propan-1-amine (CID 99983296) is (2R)-2-[[6-(trifluoromethyl)-2-pyridinyl]oxy]propan-1-amine.
What is the SMILES notation for (2R)-2-[[6-(trifluoromethyl)-2-pyridinyl]oxy]propan-1-amine?
The canonical SMILES for (2R)-2-[[6-(trifluoromethyl)-2-pyridinyl]oxy]propan-1-amine is C[C@H](CN)Oc1cccc(C(F)(F)F)n1.
What is the InChIKey of (2R)-2-[[6-(trifluoromethyl)-2-pyridinyl]oxy]propan-1-amine?
The InChIKey is BDWACPHQEMCMSE-ZCFIWIBFSA-N. The full InChI is InChI=1S/C9H11F3N2O/c1-6(5-13)15-8-4-2-3-7(14-8)9(10,11)12/h2-4,6H,5,13H2,1H3/t6-/m1/s1.
What are the key properties of (2R)-2-[[6-(trifluoromethyl)-2-pyridinyl]oxy]propan-1-amine?
(2R)-2-[[6-(trifluoromethyl)-2-pyridinyl]oxy]propan-1-amine has a molecular weight of 220.19 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[6-(trifluoromethyl)-2-pyridinyl]oxy]propan-1-amine is sourced from PubChem (CID 99983296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).