N-[(2R)-2-[6-(2-fluoropropan-2-yloxy)-2-pyridinyl]propyl]-2-methylpropan-2-amine

C15H25FN2O — CID 155163968

IUPACN-[(2R)-2-[6-(2-fluoropropan-2-yloxy)-2-pyridinyl]propyl]-2-methylpropan-2-amine
SMILESC[C@H](CNC(C)(C)C)c1cccc(OC(C)(C)F)n1
InChIInChI=1S/C15H25FN2O/c1-11(10-17-14(2,3)4)12-8-7-9-13(18-12)19-15(5,6)16/h7-9,11,17H,10H2,1-6H3/t11-/m1/s1
InChIKeyIDQVNHZTMKGHMZ-LLVKDONJSA-N
MW268.38 g/mol
LogP3.66
Rot. Bonds5

About N-[(2R)-2-[6-(2-fluoropropan-2-yloxy)-2-pyridinyl]propyl]-2-methylpropan-2-amine

N-[(2R)-2-[6-(2-fluoropropan-2-yloxy)-2-pyridinyl]propyl]-2-methylpropan-2-amine (PubChem CID 155163968) has the molecular formula C15H25FN2O and a molecular weight of 268.38 g/mol. Its IUPAC name is N-[(2R)-2-[6-(2-fluoropropan-2-yloxy)-2-pyridinyl]propyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(2R)-2-[6-(2-fluoropropan-2-yloxy)-2-pyridinyl]propyl]-2-methylpropan-2-amine
PubChem CID155163968
Molecular FormulaC15H25FN2O
Molecular Weight268.38 g/mol
Exact Mass268.20
IUPAC NameN-[(2R)-2-[6-(2-fluoropropan-2-yloxy)-2-pyridinyl]propyl]-2-methylpropan-2-amine
SMILESC[C@H](CNC(C)(C)C)c1cccc(OC(C)(C)F)n1
InChIInChI=1S/C15H25FN2O/c1-11(10-17-14(2,3)4)12-8-7-9-13(18-12)19-15(5,6)16/h7-9,11,17H,10H2,1-6H3/t11-/m1/s1
InChIKeyIDQVNHZTMKGHMZ-LLVKDONJSA-N
XLogP3.66
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(2R)-1-(tert-butylamino)propan-2-yl]pyridin-2-amine
CID 155461852
2-methyl-N-(2-quinolin-2-ylpropyl)propan-2-amine
CID 170592923
(1S)-2-(tert-butylamino)-1-(6-tert-butyl-2-pyridinyl)ethanol
CID 155154303
(1S)-2-(tert-butylamino)-1-[6-(methylamino)-2-pyridinyl]ethanol
CID 155154418
[1-phosphanyl-1-[(6-propan-2-yl-2-pyridinyl)oxy]ethyl]phosphane
CID 170099166
2-methyl-N-[1-[6-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]propane-2-sulfinamide
CID 67509270
(1S)-1-(6-amino-2-pyridinyl)-2-(tert-butylamino)ethanol
CID 155162177
(1S)-2-(tert-butylamino)-1-[6-(trideuteriomethylamino)-2-pyridinyl]ethanol
CID 155620556
2-methyl-N-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]propan-2-amine
CID 62291642
(1S)-1-(6-anilino-2-pyridinyl)-2-(tert-butylamino)ethanol
CID 155154323
1-(6-methoxy-2-pyridinyl)ethylhydrazine
CID 53402364
2-methyl-N-[[6-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]propan-2-amine
CID 62291181

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-[6-(2-fluoropropan-2-yloxy)-2-pyridinyl]propyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(2R)-2-[6-(2-fluoropropan-2-yloxy)-2-pyridinyl]propyl]-2-methylpropan-2-amine (CID 155163968) is N-[(2R)-2-[6-(2-fluoropropan-2-yloxy)-2-pyridinyl]propyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(2R)-2-[6-(2-fluoropropan-2-yloxy)-2-pyridinyl]propyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(2R)-2-[6-(2-fluoropropan-2-yloxy)-2-pyridinyl]propyl]-2-methylpropan-2-amine is C[C@H](CNC(C)(C)C)c1cccc(OC(C)(C)F)n1.
What is the InChIKey of N-[(2R)-2-[6-(2-fluoropropan-2-yloxy)-2-pyridinyl]propyl]-2-methylpropan-2-amine?
The InChIKey is IDQVNHZTMKGHMZ-LLVKDONJSA-N. The full InChI is InChI=1S/C15H25FN2O/c1-11(10-17-14(2,3)4)12-8-7-9-13(18-12)19-15(5,6)16/h7-9,11,17H,10H2,1-6H3/t11-/m1/s1.
What are the key properties of N-[(2R)-2-[6-(2-fluoropropan-2-yloxy)-2-pyridinyl]propyl]-2-methylpropan-2-amine?
N-[(2R)-2-[6-(2-fluoropropan-2-yloxy)-2-pyridinyl]propyl]-2-methylpropan-2-amine has a molecular weight of 268.38 g/mol, XLogP of 3.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-[6-(2-fluoropropan-2-yloxy)-2-pyridinyl]propyl]-2-methylpropan-2-amine is sourced from PubChem (CID 155163968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).