2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanamine

C8H18N2O — CID 7144968

IUPAC2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanamine
SMILESC[C@@H]1CN(CCN)C[C@H](C)O1
InChIInChI=1S/C8H18N2O/c1-7-5-10(4-3-9)6-8(2)11-7/h7-8H,3-6,9H2,1-2H3/t7-,8+
InChIKeyGLOJLKCUVTZRFO-OCAPTIKFSA-N
MW158.24 g/mol
LogP0.05
Rot. Bonds2

About 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanamine

2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanamine (PubChem CID 7144968) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanamine.

Molecular Properties

Compound Name2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanamine
PubChem CID7144968
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanamine
SMILESC[C@@H]1CN(CCN)C[C@H](C)O1
InChIInChI=1S/C8H18N2O/c1-7-5-10(4-3-9)6-8(2)11-7/h7-8H,3-6,9H2,1-2H3/t7-,8+
InChIKeyGLOJLKCUVTZRFO-OCAPTIKFSA-N
XLogP0.05
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanamine?
The IUPAC name of 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanamine (CID 7144968) is 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanamine.
What is the SMILES notation for 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanamine?
The canonical SMILES for 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanamine is C[C@@H]1CN(CCN)C[C@H](C)O1.
What is the InChIKey of 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanamine?
The InChIKey is GLOJLKCUVTZRFO-OCAPTIKFSA-N. The full InChI is InChI=1S/C8H18N2O/c1-7-5-10(4-3-9)6-8(2)11-7/h7-8H,3-6,9H2,1-2H3/t7-,8+.
What are the key properties of 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanamine?
2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanamine has a molecular weight of 158.24 g/mol, XLogP of 0.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanamine is sourced from PubChem (CID 7144968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).