3-(1-methylpiperidin-2-yl)-1-morpholin-4-ylpropan-1-one

C13H24N2O2 — CID 110849364

IUPAC3-(1-methylpiperidin-2-yl)-1-morpholin-4-ylpropan-1-one
SMILESCN1CCCCC1CCC(=O)N1CCOCC1
InChIInChI=1S/C13H24N2O2/c1-14-7-3-2-4-12(14)5-6-13(16)15-8-10-17-11-9-15/h12H,2-11H2,1H3
InChIKeyFHAIYYOXDCCEGZ-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.11
Rot. Bonds3

About 3-(1-methylpiperidin-2-yl)-1-morpholin-4-ylpropan-1-one

3-(1-methylpiperidin-2-yl)-1-morpholin-4-ylpropan-1-one (PubChem CID 110849364) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 3-(1-methylpiperidin-2-yl)-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name3-(1-methylpiperidin-2-yl)-1-morpholin-4-ylpropan-1-one
PubChem CID110849364
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name3-(1-methylpiperidin-2-yl)-1-morpholin-4-ylpropan-1-one
SMILESCN1CCCCC1CCC(=O)N1CCOCC1
InChIInChI=1S/C13H24N2O2/c1-14-7-3-2-4-12(14)5-6-13(16)15-8-10-17-11-9-15/h12H,2-11H2,1H3
InChIKeyFHAIYYOXDCCEGZ-UHFFFAOYSA-N
XLogP1.11
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

sodium 3-(1-methylpiperidin-2-yl)propanoate
CID 172639720
3-[(2R)-1-methylpiperidin-2-yl]-1-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propan-1-one
CID 95136927
3-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-1-morpholin-4-ylpropan-1-one
CID 111103101
2-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]-1-morpholin-4-ylethanone
CID 94251916
3-[2-(1-hydroxyethyl)piperidin-1-yl]-1-morpholin-4-ylpropan-1-one
CID 111107028
3-[(2S)-1-methylpiperidin-2-yl]-N-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methyl]propanamide
CID 97200731
1-(4-methylpiperazin-1-yl)-2-(1-methylpiperidin-2-yl)ethanone
CID 110849813
N-tert-butyl-3-(1-methylpiperidin-2-yl)propanamide
CID 110855386
1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-(1-methylpiperidin-2-yl)propan-1-one
CID 136542621
3-[(2R)-1-methylpiperidin-2-yl]-1-(3-phenylmethoxyazetidin-1-yl)propan-1-one
CID 97200599
1-[4-[(6-chloro-3-pyridinyl)methyl]piperazin-1-yl]-3-[(2R)-1-methylpiperidin-2-yl]propan-1-one
CID 97198726
4-[2-(methylaminomethyl)pyrrolidin-1-yl]-1-morpholin-4-ylbutan-1-one
CID 115316953

Frequently Asked Questions

What is the IUPAC name of 3-(1-methylpiperidin-2-yl)-1-morpholin-4-ylpropan-1-one?
The IUPAC name of 3-(1-methylpiperidin-2-yl)-1-morpholin-4-ylpropan-1-one (CID 110849364) is 3-(1-methylpiperidin-2-yl)-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for 3-(1-methylpiperidin-2-yl)-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for 3-(1-methylpiperidin-2-yl)-1-morpholin-4-ylpropan-1-one is CN1CCCCC1CCC(=O)N1CCOCC1.
What is the InChIKey of 3-(1-methylpiperidin-2-yl)-1-morpholin-4-ylpropan-1-one?
The InChIKey is FHAIYYOXDCCEGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-14-7-3-2-4-12(14)5-6-13(16)15-8-10-17-11-9-15/h12H,2-11H2,1H3.
What are the key properties of 3-(1-methylpiperidin-2-yl)-1-morpholin-4-ylpropan-1-one?
3-(1-methylpiperidin-2-yl)-1-morpholin-4-ylpropan-1-one has a molecular weight of 240.35 g/mol, XLogP of 1.11, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylpiperidin-2-yl)-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 110849364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).