1-(2-methylmorpholin-4-yl)-2-piperidin-4-yloxyethanone

C12H22N2O3 — CID 63877566

IUPAC1-(2-methylmorpholin-4-yl)-2-piperidin-4-yloxyethanone
SMILESCC1CN(C(=O)COC2CCNCC2)CCO1
InChIInChI=1S/C12H22N2O3/c1-10-8-14(6-7-16-10)12(15)9-17-11-2-4-13-5-3-11/h10-11,13H,2-9H2,1H3
InChIKeyCKBCHBKXKNWTMU-UHFFFAOYSA-N
MW242.32 g/mol
LogP0.00
Rot. Bonds3

About 1-(2-methylmorpholin-4-yl)-2-piperidin-4-yloxyethanone

1-(2-methylmorpholin-4-yl)-2-piperidin-4-yloxyethanone (PubChem CID 63877566) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-(2-methylmorpholin-4-yl)-2-piperidin-4-yloxyethanone.

Molecular Properties

Compound Name1-(2-methylmorpholin-4-yl)-2-piperidin-4-yloxyethanone
PubChem CID63877566
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC Name1-(2-methylmorpholin-4-yl)-2-piperidin-4-yloxyethanone
SMILESCC1CN(C(=O)COC2CCNCC2)CCO1
InChIInChI=1S/C12H22N2O3/c1-10-8-14(6-7-16-10)12(15)9-17-11-2-4-13-5-3-11/h10-11,13H,2-9H2,1H3
InChIKeyCKBCHBKXKNWTMU-UHFFFAOYSA-N
XLogP0.00
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3,5-dimethylpiperidin-1-yl)-2-piperidin-4-yloxyethanone
CID 63875663
1-(2-methylmorpholin-4-yl)-3-piperidin-4-ylbutan-1-one
CID 119698730
1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperidin-4-yloxyethanone
CID 63876074
[1-(2-piperidin-4-yloxyacetyl)azetidin-3-yl] hypoiodite
CID 156798881
1-(2-methylmorpholin-4-yl)-2-[piperidin-4-ylmethyl(propan-2-yl)amino]ethanone
CID 79705094
N-ethyl-4-(2-piperidin-4-yloxyacetyl)piperazine-1-carboxamide
CID 63876904
1-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-2-piperidin-4-yloxyethanone
CID 63876565
4-(3-piperidin-4-yloxypropanoyl)morpholine-2-carbonitrile
CID 79674139
2-(4-fluorophenoxy)-1-[(2R)-2-methylmorpholin-4-yl]ethanone
CID 94527179
2-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone
CID 62015912
1-(2-methylmorpholin-4-yl)-2-pyrrolidin-2-ylethanone;hydrochloride
CID 119698735
2-cyclopentyloxy-1-piperazin-1-ylethanone;hydrochloride
CID 119402733

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylmorpholin-4-yl)-2-piperidin-4-yloxyethanone?
The IUPAC name of 1-(2-methylmorpholin-4-yl)-2-piperidin-4-yloxyethanone (CID 63877566) is 1-(2-methylmorpholin-4-yl)-2-piperidin-4-yloxyethanone.
What is the SMILES notation for 1-(2-methylmorpholin-4-yl)-2-piperidin-4-yloxyethanone?
The canonical SMILES for 1-(2-methylmorpholin-4-yl)-2-piperidin-4-yloxyethanone is CC1CN(C(=O)COC2CCNCC2)CCO1.
What is the InChIKey of 1-(2-methylmorpholin-4-yl)-2-piperidin-4-yloxyethanone?
The InChIKey is CKBCHBKXKNWTMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c1-10-8-14(6-7-16-10)12(15)9-17-11-2-4-13-5-3-11/h10-11,13H,2-9H2,1H3.
What are the key properties of 1-(2-methylmorpholin-4-yl)-2-piperidin-4-yloxyethanone?
1-(2-methylmorpholin-4-yl)-2-piperidin-4-yloxyethanone has a molecular weight of 242.32 g/mol, XLogP of 0.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylmorpholin-4-yl)-2-piperidin-4-yloxyethanone is sourced from PubChem (CID 63877566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).