2-methoxy-N-[[6-(2,2,6-trimethylmorpholin-4-yl)-3-pyridinyl]methyl]ethanamine

C16H27N3O2 — CID 80636499

IUPAC2-methoxy-N-[[6-(2,2,6-trimethylmorpholin-4-yl)-3-pyridinyl]methyl]ethanamine
SMILESCOCCNCc1ccc(N2CC(C)OC(C)(C)C2)nc1
InChIInChI=1S/C16H27N3O2/c1-13-11-19(12-16(2,3)21-13)15-6-5-14(10-18-15)9-17-7-8-20-4/h5-6,10,13,17H,7-9,11-12H2,1-4H3
InChIKeySUUYLJZVWHDRGU-UHFFFAOYSA-N
MW293.41 g/mol
LogP1.82
Rot. Bonds6

About 2-methoxy-N-[[6-(2,2,6-trimethylmorpholin-4-yl)-3-pyridinyl]methyl]ethanamine

2-methoxy-N-[[6-(2,2,6-trimethylmorpholin-4-yl)-3-pyridinyl]methyl]ethanamine (PubChem CID 80636499) has the molecular formula C16H27N3O2 and a molecular weight of 293.41 g/mol. Its IUPAC name is 2-methoxy-N-[[6-(2,2,6-trimethylmorpholin-4-yl)-3-pyridinyl]methyl]ethanamine.

Molecular Properties

Compound Name2-methoxy-N-[[6-(2,2,6-trimethylmorpholin-4-yl)-3-pyridinyl]methyl]ethanamine
PubChem CID80636499
Molecular FormulaC16H27N3O2
Molecular Weight293.41 g/mol
Exact Mass293.21
IUPAC Name2-methoxy-N-[[6-(2,2,6-trimethylmorpholin-4-yl)-3-pyridinyl]methyl]ethanamine
SMILESCOCCNCc1ccc(N2CC(C)OC(C)(C)C2)nc1
InChIInChI=1S/C16H27N3O2/c1-13-11-19(12-16(2,3)21-13)15-6-5-14(10-18-15)9-17-7-8-20-4/h5-6,10,13,17H,7-9,11-12H2,1-4H3
InChIKeySUUYLJZVWHDRGU-UHFFFAOYSA-N
XLogP1.82
TPSA46.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[[6-(2,2,6-trimethylmorpholin-4-yl)-3-pyridinyl]methyl]ethanamine?
The IUPAC name of 2-methoxy-N-[[6-(2,2,6-trimethylmorpholin-4-yl)-3-pyridinyl]methyl]ethanamine (CID 80636499) is 2-methoxy-N-[[6-(2,2,6-trimethylmorpholin-4-yl)-3-pyridinyl]methyl]ethanamine.
What is the SMILES notation for 2-methoxy-N-[[6-(2,2,6-trimethylmorpholin-4-yl)-3-pyridinyl]methyl]ethanamine?
The canonical SMILES for 2-methoxy-N-[[6-(2,2,6-trimethylmorpholin-4-yl)-3-pyridinyl]methyl]ethanamine is COCCNCc1ccc(N2CC(C)OC(C)(C)C2)nc1.
What is the InChIKey of 2-methoxy-N-[[6-(2,2,6-trimethylmorpholin-4-yl)-3-pyridinyl]methyl]ethanamine?
The InChIKey is SUUYLJZVWHDRGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2/c1-13-11-19(12-16(2,3)21-13)15-6-5-14(10-18-15)9-17-7-8-20-4/h5-6,10,13,17H,7-9,11-12H2,1-4H3.
What are the key properties of 2-methoxy-N-[[6-(2,2,6-trimethylmorpholin-4-yl)-3-pyridinyl]methyl]ethanamine?
2-methoxy-N-[[6-(2,2,6-trimethylmorpholin-4-yl)-3-pyridinyl]methyl]ethanamine has a molecular weight of 293.41 g/mol, XLogP of 1.82, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[[6-(2,2,6-trimethylmorpholin-4-yl)-3-pyridinyl]methyl]ethanamine is sourced from PubChem (CID 80636499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).