2-(4-morpholin-4-yl-3-pyridinyl)ethanamine

C11H17N3O — CID 83883289

IUPAC2-(4-morpholin-4-yl-3-pyridinyl)ethanamine
SMILESNCCc1cnccc1N1CCOCC1
InChIInChI=1S/C11H17N3O/c12-3-1-10-9-13-4-2-11(10)14-5-7-15-8-6-14/h2,4,9H,1,3,5-8,12H2
InChIKeyHVGCDXLDXZGTAK-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.42
Rot. Bonds3

About 2-(4-morpholin-4-yl-3-pyridinyl)ethanamine

2-(4-morpholin-4-yl-3-pyridinyl)ethanamine (PubChem CID 83883289) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-(4-morpholin-4-yl-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-(4-morpholin-4-yl-3-pyridinyl)ethanamine
PubChem CID83883289
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-(4-morpholin-4-yl-3-pyridinyl)ethanamine
SMILESNCCc1cnccc1N1CCOCC1
InChIInChI=1S/C11H17N3O/c12-3-1-10-9-13-4-2-11(10)14-5-7-15-8-6-14/h2,4,9H,1,3,5-8,12H2
InChIKeyHVGCDXLDXZGTAK-UHFFFAOYSA-N
XLogP0.42
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-morpholin-4-yl-3-pyridinyl)ethanamine?
The IUPAC name of 2-(4-morpholin-4-yl-3-pyridinyl)ethanamine (CID 83883289) is 2-(4-morpholin-4-yl-3-pyridinyl)ethanamine.
What is the SMILES notation for 2-(4-morpholin-4-yl-3-pyridinyl)ethanamine?
The canonical SMILES for 2-(4-morpholin-4-yl-3-pyridinyl)ethanamine is NCCc1cnccc1N1CCOCC1.
What is the InChIKey of 2-(4-morpholin-4-yl-3-pyridinyl)ethanamine?
The InChIKey is HVGCDXLDXZGTAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c12-3-1-10-9-13-4-2-11(10)14-5-7-15-8-6-14/h2,4,9H,1,3,5-8,12H2.
What are the key properties of 2-(4-morpholin-4-yl-3-pyridinyl)ethanamine?
2-(4-morpholin-4-yl-3-pyridinyl)ethanamine has a molecular weight of 207.28 g/mol, XLogP of 0.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-morpholin-4-yl-3-pyridinyl)ethanamine is sourced from PubChem (CID 83883289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).