(2,6-dimethylmorpholin-4-yl)-(4-methoxypiperidin-4-yl)methanone

C13H24N2O3 — CID 119669794

IUPAC(2,6-dimethylmorpholin-4-yl)-(4-methoxypiperidin-4-yl)methanone
SMILESCOC1(C(=O)N2CC(C)OC(C)C2)CCNCC1
InChIInChI=1S/C13H24N2O3/c1-10-8-15(9-11(2)18-10)12(16)13(17-3)4-6-14-7-5-13/h10-11,14H,4-9H2,1-3H3
InChIKeyGTDSVNYOFRPAOU-UHFFFAOYSA-N
MW256.35 g/mol
LogP0.39
Rot. Bonds2

About (2,6-dimethylmorpholin-4-yl)-(4-methoxypiperidin-4-yl)methanone

(2,6-dimethylmorpholin-4-yl)-(4-methoxypiperidin-4-yl)methanone (PubChem CID 119669794) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is (2,6-dimethylmorpholin-4-yl)-(4-methoxypiperidin-4-yl)methanone.

Molecular Properties

Compound Name(2,6-dimethylmorpholin-4-yl)-(4-methoxypiperidin-4-yl)methanone
PubChem CID119669794
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC Name(2,6-dimethylmorpholin-4-yl)-(4-methoxypiperidin-4-yl)methanone
SMILESCOC1(C(=O)N2CC(C)OC(C)C2)CCNCC1
InChIInChI=1S/C13H24N2O3/c1-10-8-15(9-11(2)18-10)12(16)13(17-3)4-6-14-7-5-13/h10-11,14H,4-9H2,1-3H3
InChIKeyGTDSVNYOFRPAOU-UHFFFAOYSA-N
XLogP0.39
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-Piperidinylcarbonyl)Morpholine
CID 1520211
US10927128, Example 60
CID 135332708
US10927128, Example 2
CID 135332709
US10927128, Example 7
CID 135332788
US10927128, Example 4
CID 135332804
US10927128, Example 8
CID 135332810
US10927128, Example 55
CID 135374930
4-(Piperidine-4-carbonyl)morpholine hydrochloride
CID 2794689
Cyclopropyl(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methanone
CID 97372310
Cyclobutyl(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methanone
CID 97372311
Cyclopropyl(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)methanone
CID 97449215
1-Oxa-4,9-diazaspiro[5.5]undecan-9-yl(oxolan-2-yl)methanone
CID 118738941

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylmorpholin-4-yl)-(4-methoxypiperidin-4-yl)methanone?
The IUPAC name of (2,6-dimethylmorpholin-4-yl)-(4-methoxypiperidin-4-yl)methanone (CID 119669794) is (2,6-dimethylmorpholin-4-yl)-(4-methoxypiperidin-4-yl)methanone.
What is the SMILES notation for (2,6-dimethylmorpholin-4-yl)-(4-methoxypiperidin-4-yl)methanone?
The canonical SMILES for (2,6-dimethylmorpholin-4-yl)-(4-methoxypiperidin-4-yl)methanone is COC1(C(=O)N2CC(C)OC(C)C2)CCNCC1.
What is the InChIKey of (2,6-dimethylmorpholin-4-yl)-(4-methoxypiperidin-4-yl)methanone?
The InChIKey is GTDSVNYOFRPAOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-10-8-15(9-11(2)18-10)12(16)13(17-3)4-6-14-7-5-13/h10-11,14H,4-9H2,1-3H3.
What are the key properties of (2,6-dimethylmorpholin-4-yl)-(4-methoxypiperidin-4-yl)methanone?
(2,6-dimethylmorpholin-4-yl)-(4-methoxypiperidin-4-yl)methanone has a molecular weight of 256.35 g/mol, XLogP of 0.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylmorpholin-4-yl)-(4-methoxypiperidin-4-yl)methanone is sourced from PubChem (CID 119669794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).