N-methyl-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine

C16H27N3O — CID 102744238

IUPACN-methyl-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine
SMILESCNC(C)c1ccnc(N2CC(C)(C)OC(C)(C)C2)c1
InChIInChI=1S/C16H27N3O/c1-12(17-6)13-7-8-18-14(9-13)19-10-15(2,3)20-16(4,5)11-19/h7-9,12,17H,10-11H2,1-6H3
InChIKeyFMEJJCNYPJDUTE-UHFFFAOYSA-N
MW277.41 g/mol
LogP2.76
Rot. Bonds3

About N-methyl-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine

N-methyl-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine (PubChem CID 102744238) has the molecular formula C16H27N3O and a molecular weight of 277.41 g/mol. Its IUPAC name is N-methyl-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine.

Molecular Properties

Compound NameN-methyl-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine
PubChem CID102744238
Molecular FormulaC16H27N3O
Molecular Weight277.41 g/mol
Exact Mass277.22
IUPAC NameN-methyl-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine
SMILESCNC(C)c1ccnc(N2CC(C)(C)OC(C)(C)C2)c1
InChIInChI=1S/C16H27N3O/c1-12(17-6)13-7-8-18-14(9-13)19-10-15(2,3)20-16(4,5)11-19/h7-9,12,17H,10-11H2,1-6H3
InChIKeyFMEJJCNYPJDUTE-UHFFFAOYSA-N
XLogP2.76
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine?
The IUPAC name of N-methyl-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine (CID 102744238) is N-methyl-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine.
What is the SMILES notation for N-methyl-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine?
The canonical SMILES for N-methyl-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine is CNC(C)c1ccnc(N2CC(C)(C)OC(C)(C)C2)c1.
What is the InChIKey of N-methyl-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine?
The InChIKey is FMEJJCNYPJDUTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O/c1-12(17-6)13-7-8-18-14(9-13)19-10-15(2,3)20-16(4,5)11-19/h7-9,12,17H,10-11H2,1-6H3.
What are the key properties of N-methyl-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine?
N-methyl-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine has a molecular weight of 277.41 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine is sourced from PubChem (CID 102744238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).