1-(5-ethyl-2-methylmorpholin-4-yl)-2-(oxolan-2-ylmethylamino)ethanone

C14H26N2O3 — CID 119682256

IUPAC1-(5-ethyl-2-methylmorpholin-4-yl)-2-(oxolan-2-ylmethylamino)ethanone
SMILESCCC1COC(C)CN1C(=O)CNCC1CCCO1
InChIInChI=1S/C14H26N2O3/c1-3-12-10-19-11(2)9-16(12)14(17)8-15-7-13-5-4-6-18-13/h11-13,15H,3-10H2,1-2H3
InChIKeyQITNLHSEJKHMNY-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.78
Rot. Bonds5

About 1-(5-ethyl-2-methylmorpholin-4-yl)-2-(oxolan-2-ylmethylamino)ethanone

1-(5-ethyl-2-methylmorpholin-4-yl)-2-(oxolan-2-ylmethylamino)ethanone (PubChem CID 119682256) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 1-(5-ethyl-2-methylmorpholin-4-yl)-2-(oxolan-2-ylmethylamino)ethanone.

Molecular Properties

Compound Name1-(5-ethyl-2-methylmorpholin-4-yl)-2-(oxolan-2-ylmethylamino)ethanone
PubChem CID119682256
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name1-(5-ethyl-2-methylmorpholin-4-yl)-2-(oxolan-2-ylmethylamino)ethanone
SMILESCCC1COC(C)CN1C(=O)CNCC1CCCO1
InChIInChI=1S/C14H26N2O3/c1-3-12-10-19-11(2)9-16(12)14(17)8-15-7-13-5-4-6-18-13/h11-13,15H,3-10H2,1-2H3
InChIKeyQITNLHSEJKHMNY-UHFFFAOYSA-N
XLogP0.78
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-2-methylmorpholin-4-yl)-2-(oxolan-2-ylmethylamino)ethanone?
The IUPAC name of 1-(5-ethyl-2-methylmorpholin-4-yl)-2-(oxolan-2-ylmethylamino)ethanone (CID 119682256) is 1-(5-ethyl-2-methylmorpholin-4-yl)-2-(oxolan-2-ylmethylamino)ethanone.
What is the SMILES notation for 1-(5-ethyl-2-methylmorpholin-4-yl)-2-(oxolan-2-ylmethylamino)ethanone?
The canonical SMILES for 1-(5-ethyl-2-methylmorpholin-4-yl)-2-(oxolan-2-ylmethylamino)ethanone is CCC1COC(C)CN1C(=O)CNCC1CCCO1.
What is the InChIKey of 1-(5-ethyl-2-methylmorpholin-4-yl)-2-(oxolan-2-ylmethylamino)ethanone?
The InChIKey is QITNLHSEJKHMNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-3-12-10-19-11(2)9-16(12)14(17)8-15-7-13-5-4-6-18-13/h11-13,15H,3-10H2,1-2H3.
What are the key properties of 1-(5-ethyl-2-methylmorpholin-4-yl)-2-(oxolan-2-ylmethylamino)ethanone?
1-(5-ethyl-2-methylmorpholin-4-yl)-2-(oxolan-2-ylmethylamino)ethanone has a molecular weight of 270.37 g/mol, XLogP of 0.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-2-methylmorpholin-4-yl)-2-(oxolan-2-ylmethylamino)ethanone is sourced from PubChem (CID 119682256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).