1-(2,6-dimethylmorpholin-4-yl)-2-piperidin-4-ylethanone

C13H24N2O2 — CID 24711054

IUPAC1-(2,6-dimethylmorpholin-4-yl)-2-piperidin-4-ylethanone
SMILESCC1CN(C(=O)CC2CCNCC2)CC(C)O1
InChIInChI=1S/C13H24N2O2/c1-10-8-15(9-11(2)17-10)13(16)7-12-3-5-14-6-4-12/h10-12,14H,3-9H2,1-2H3
InChIKeyFBOFCHFZTRBTDD-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.01
Rot. Bonds2

About 1-(2,6-dimethylmorpholin-4-yl)-2-piperidin-4-ylethanone

1-(2,6-dimethylmorpholin-4-yl)-2-piperidin-4-ylethanone (PubChem CID 24711054) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-(2,6-dimethylmorpholin-4-yl)-2-piperidin-4-ylethanone.

Molecular Properties

Compound Name1-(2,6-dimethylmorpholin-4-yl)-2-piperidin-4-ylethanone
PubChem CID24711054
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name1-(2,6-dimethylmorpholin-4-yl)-2-piperidin-4-ylethanone
SMILESCC1CN(C(=O)CC2CCNCC2)CC(C)O1
InChIInChI=1S/C13H24N2O2/c1-10-8-15(9-11(2)17-10)13(16)7-12-3-5-14-6-4-12/h10-12,14H,3-9H2,1-2H3
InChIKeyFBOFCHFZTRBTDD-UHFFFAOYSA-N
XLogP1.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-1-(2-piperidin-4-ylacetyl)pyrrolidine-3-carboxylic acid
CID 63719518
1-[3-(hydroxymethyl)azetidin-1-yl]-2-piperidin-4-ylethanone
CID 107220425
1-[(3aS,6aS)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl]-2-piperidin-4-ylethanone
CID 129494454
1-[(3S,4R)-4-hydroxy-3-methylpiperidin-1-yl]-2-piperidin-4-ylethanone
CID 129394622
1-[(3R,4R)-4-hydroxy-3-methylpiperidin-1-yl]-2-piperidin-4-ylethanone
CID 129394621
1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-pyrrolidin-2-ylethanone
CID 104958689
2-(3-aminocyclohexyl)-1-(2,6-dimethylmorpholin-4-yl)ethanone
CID 62776851
1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-(3-methylpiperidin-2-yl)ethanone
CID 107148097
(6R)-4-[2-(4,4-dimethylcyclohexyl)acetyl]-6-methylmorpholine-2-carboxylic acid
CID 120536045
1-[2-(chloromethyl)-6-methylmorpholin-4-yl]-2-cycloheptylethanone
CID 102937419
2-[[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-methylamino]-1-piperazin-1-ylethanone
CID 119915244
2,6-dimethyl-4-(piperidin-4-ylmethyl)morpholine
CID 16767739

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)-2-piperidin-4-ylethanone?
The IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)-2-piperidin-4-ylethanone (CID 24711054) is 1-(2,6-dimethylmorpholin-4-yl)-2-piperidin-4-ylethanone.
What is the SMILES notation for 1-(2,6-dimethylmorpholin-4-yl)-2-piperidin-4-ylethanone?
The canonical SMILES for 1-(2,6-dimethylmorpholin-4-yl)-2-piperidin-4-ylethanone is CC1CN(C(=O)CC2CCNCC2)CC(C)O1.
What is the InChIKey of 1-(2,6-dimethylmorpholin-4-yl)-2-piperidin-4-ylethanone?
The InChIKey is FBOFCHFZTRBTDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-10-8-15(9-11(2)17-10)13(16)7-12-3-5-14-6-4-12/h10-12,14H,3-9H2,1-2H3.
What are the key properties of 1-(2,6-dimethylmorpholin-4-yl)-2-piperidin-4-ylethanone?
1-(2,6-dimethylmorpholin-4-yl)-2-piperidin-4-ylethanone has a molecular weight of 240.35 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylmorpholin-4-yl)-2-piperidin-4-ylethanone is sourced from PubChem (CID 24711054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).