methyl 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-propylamino]acetate

C14H26N2O4 — CID 62011377

IUPACmethyl 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-propylamino]acetate
SMILESCCCN(CC(=O)OC)CC(=O)N1CC(C)OC(C)C1
InChIInChI=1S/C14H26N2O4/c1-5-6-15(10-14(18)19-4)9-13(17)16-7-11(2)20-12(3)8-16/h11-12H,5-10H2,1-4H3
InChIKeyUTIRGUCKGBMBLS-UHFFFAOYSA-N
MW286.37 g/mol
LogP0.51
Rot. Bonds6

About methyl 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-propylamino]acetate

methyl 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-propylamino]acetate (PubChem CID 62011377) has the molecular formula C14H26N2O4 and a molecular weight of 286.37 g/mol. Its IUPAC name is methyl 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-propylamino]acetate.

Molecular Properties

Compound Namemethyl 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-propylamino]acetate
PubChem CID62011377
Molecular FormulaC14H26N2O4
Molecular Weight286.37 g/mol
Exact Mass286.19
IUPAC Namemethyl 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-propylamino]acetate
SMILESCCCN(CC(=O)OC)CC(=O)N1CC(C)OC(C)C1
InChIInChI=1S/C14H26N2O4/c1-5-6-15(10-14(18)19-4)9-13(17)16-7-11(2)20-12(3)8-16/h11-12H,5-10H2,1-4H3
InChIKeyUTIRGUCKGBMBLS-UHFFFAOYSA-N
XLogP0.51
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze methyl 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-propylamino]acetate with MolForge

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Related Compounds

methyl 2-[[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-propylamino]acetate
CID 62012533
ethyl 1-[2-[(2-methoxy-2-oxoethyl)-propylamino]acetyl]piperidine-3-carboxylate
CID 51107839
methyl 2-[(2-butoxy-2-oxoethyl)-propylamino]acetate
CID 62012348
2-bromo-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethanone
CID 53216148
methyl 2-[[2-(azepan-1-yl)-2-oxoethyl]-(2-methoxy-2-oxoethyl)amino]acetate
CID 62955381
1-(2,6-dimethylmorpholin-4-yl)-2-(propylamino)ethanone
CID 60687539
methyl 2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-propylamino]acetate
CID 62011161
1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-[2-methoxyethyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]ethanone
CID 91842274
2-[cyclopentyl(2-hydroxyethyl)amino]-1-(2,6-dimethylmorpholin-4-yl)ethanone
CID 62014674
1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-ethoxyethanone
CID 2163030
methyl 2-[2-chloroprop-2-enyl(propyl)amino]acetate
CID 62011366
methyl 2-[2-aminoethyl(propyl)amino]acetate
CID 63383086

Frequently Asked Questions

What is the IUPAC name of methyl 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-propylamino]acetate?
The IUPAC name of methyl 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-propylamino]acetate (CID 62011377) is methyl 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-propylamino]acetate.
What is the SMILES notation for methyl 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-propylamino]acetate?
The canonical SMILES for methyl 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-propylamino]acetate is CCCN(CC(=O)OC)CC(=O)N1CC(C)OC(C)C1.
What is the InChIKey of methyl 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-propylamino]acetate?
The InChIKey is UTIRGUCKGBMBLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O4/c1-5-6-15(10-14(18)19-4)9-13(17)16-7-11(2)20-12(3)8-16/h11-12H,5-10H2,1-4H3.
What are the key properties of methyl 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-propylamino]acetate?
methyl 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-propylamino]acetate has a molecular weight of 286.37 g/mol, XLogP of 0.51, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-propylamino]acetate is sourced from PubChem (CID 62011377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).