(2-ethyl-6-methylmorpholin-4-yl)-piperidin-3-ylmethanone

C13H24N2O2 — CID 119304830

IUPAC(2-ethyl-6-methylmorpholin-4-yl)-piperidin-3-ylmethanone
SMILESCCC1CN(C(=O)C2CCCNC2)CC(C)O1
InChIInChI=1S/C13H24N2O2/c1-3-12-9-15(8-10(2)17-12)13(16)11-5-4-6-14-7-11/h10-12,14H,3-9H2,1-2H3
InChIKeyQAPLHRDQULHGIG-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.01
Rot. Bonds2

About (2-ethyl-6-methylmorpholin-4-yl)-piperidin-3-ylmethanone

(2-ethyl-6-methylmorpholin-4-yl)-piperidin-3-ylmethanone (PubChem CID 119304830) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is (2-ethyl-6-methylmorpholin-4-yl)-piperidin-3-ylmethanone.

Molecular Properties

Compound Name(2-ethyl-6-methylmorpholin-4-yl)-piperidin-3-ylmethanone
PubChem CID119304830
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name(2-ethyl-6-methylmorpholin-4-yl)-piperidin-3-ylmethanone
SMILESCCC1CN(C(=O)C2CCCNC2)CC(C)O1
InChIInChI=1S/C13H24N2O2/c1-3-12-9-15(8-10(2)17-12)13(16)11-5-4-6-14-7-11/h10-12,14H,3-9H2,1-2H3
InChIKeyQAPLHRDQULHGIG-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

(2,6-dimethylmorpholin-4-yl)-[(3S)-piperidin-3-yl]methanone
CID 81123196
[(2R,6S)-2,6-dimethylmorpholin-4-yl]-piperidin-3-ylmethanone
CID 103840886
(2-methyl-1,4-oxazepan-4-yl)-[(3S)-piperidin-3-yl]methanone
CID 81141316
(2,6-dimethylmorpholin-4-yl)-pyrrolidin-3-ylmethanone;hydrochloride
CID 119669803
(4-ethylpiperidin-1-yl)-[(3S)-piperidin-3-yl]methanone
CID 81129798
1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindol-2-yl(piperidin-3-yl)methanone;hydrochloride
CID 119335062
[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-(3-methylpiperidin-2-yl)methanone
CID 102933001
cyclohexyl-(2,6-dimethylmorpholin-4-yl)methanone
CID 2915019
azepan-1-yl-[(3S)-piperidin-3-yl]methanone
CID 7169846
azocan-1-yl(piperidin-3-yl)methanone
CID 43211901
[2-(aminomethyl)-6-methylmorpholin-4-yl]-cyclopropylmethanone
CID 102938416
(3-ethyl-3-hydroxyazetidin-1-yl)-[(3R)-piperidin-3-yl]methanone
CID 107219702

Frequently Asked Questions

What is the IUPAC name of (2-ethyl-6-methylmorpholin-4-yl)-piperidin-3-ylmethanone?
The IUPAC name of (2-ethyl-6-methylmorpholin-4-yl)-piperidin-3-ylmethanone (CID 119304830) is (2-ethyl-6-methylmorpholin-4-yl)-piperidin-3-ylmethanone.
What is the SMILES notation for (2-ethyl-6-methylmorpholin-4-yl)-piperidin-3-ylmethanone?
The canonical SMILES for (2-ethyl-6-methylmorpholin-4-yl)-piperidin-3-ylmethanone is CCC1CN(C(=O)C2CCCNC2)CC(C)O1.
What is the InChIKey of (2-ethyl-6-methylmorpholin-4-yl)-piperidin-3-ylmethanone?
The InChIKey is QAPLHRDQULHGIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-3-12-9-15(8-10(2)17-12)13(16)11-5-4-6-14-7-11/h10-12,14H,3-9H2,1-2H3.
What are the key properties of (2-ethyl-6-methylmorpholin-4-yl)-piperidin-3-ylmethanone?
(2-ethyl-6-methylmorpholin-4-yl)-piperidin-3-ylmethanone 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 (2-ethyl-6-methylmorpholin-4-yl)-piperidin-3-ylmethanone is sourced from PubChem (CID 119304830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).