1-(2,5-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one

C14H26N2O2 — CID 62211391

IUPAC1-(2,5-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one
SMILESCC1CN(C(=O)CCC2CCCCN2)C(C)CO1
InChIInChI=1S/C14H26N2O2/c1-11-10-18-12(2)9-16(11)14(17)7-6-13-5-3-4-8-15-13/h11-13,15H,3-10H2,1-2H3
InChIKeyXEEHYNILXLIQIZ-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.54
Rot. Bonds3

About 1-(2,5-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one

1-(2,5-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one (PubChem CID 62211391) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 1-(2,5-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one.

Molecular Properties

Compound Name1-(2,5-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one
PubChem CID62211391
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name1-(2,5-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one
SMILESCC1CN(C(=O)CCC2CCCCN2)C(C)CO1
InChIInChI=1S/C14H26N2O2/c1-11-10-18-12(2)9-16(11)14(17)7-6-13-5-3-4-8-15-13/h11-13,15H,3-10H2,1-2H3
InChIKeyXEEHYNILXLIQIZ-UHFFFAOYSA-N
XLogP1.54
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-1-[(2S,5S)-2,5-dimethylmorpholin-4-yl]ethanone
CID 95157279
1-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-3-piperidin-2-ylpropan-1-one
CID 62211780
(2,5-dimethylmorpholin-4-yl)-[(2R)-pyrrolidin-2-yl]methanone
CID 103795429
1-(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-piperidin-2-ylpropan-1-one
CID 62210734
1-(3,4-dihydroxypyrrolidin-1-yl)-3-piperidin-2-ylpropan-1-one
CID 106668830
2,5-dimethyl-4-(piperidin-2-ylmethylsulfonyl)morpholine
CID 54973972
ethyl 1-(3-piperidin-2-ylpropanoyl)piperidine-2-carboxylate
CID 62210746
1-(3-methoxy-4-methylpiperidin-1-yl)-3-piperidin-2-ylpropan-1-one
CID 102957327
1-[(2R,5S)-2,5-dimethylmorpholin-4-yl]octan-1-one
CID 98368513
1-methoxy-4-piperidin-2-ylbutan-2-one
CID 116563611
1-(2,5-dimethylmorpholin-4-yl)-4-(methylamino)butan-1-one
CID 60842405
1-[(2R,5S)-2,5-dimethylmorpholin-4-yl]-2-methylsulfanylethanone
CID 94053963

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one?
The IUPAC name of 1-(2,5-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one (CID 62211391) is 1-(2,5-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one.
What is the SMILES notation for 1-(2,5-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one?
The canonical SMILES for 1-(2,5-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one is CC1CN(C(=O)CCC2CCCCN2)C(C)CO1.
What is the InChIKey of 1-(2,5-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one?
The InChIKey is XEEHYNILXLIQIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11-10-18-12(2)9-16(11)14(17)7-6-13-5-3-4-8-15-13/h11-13,15H,3-10H2,1-2H3.
What are the key properties of 1-(2,5-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one?
1-(2,5-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one has a molecular weight of 254.37 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one is sourced from PubChem (CID 62211391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).