4-[2-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]-2-oxoethyl]piperazin-2-one

C17H30N4O3 — CID 56759513

IUPAC4-[2-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]-2-oxoethyl]piperazin-2-one
SMILESO=C1CN(CC(=O)N2CCCCC2CCN2CCOCC2)CCN1
InChIInChI=1S/C17H30N4O3/c22-16-13-20(8-5-18-16)14-17(23)21-6-2-1-3-15(21)4-7-19-9-11-24-12-10-19/h15H,1-14H2,(H,18,22)
InChIKeyFHPLRIZEIVWERU-UHFFFAOYSA-N
MW338.45 g/mol
LogP-0.48
Rot. Bonds5

About 4-[2-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]-2-oxoethyl]piperazin-2-one

4-[2-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]-2-oxoethyl]piperazin-2-one (PubChem CID 56759513) has the molecular formula C17H30N4O3 and a molecular weight of 338.45 g/mol. Its IUPAC name is 4-[2-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]-2-oxoethyl]piperazin-2-one.

Molecular Properties

Compound Name4-[2-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]-2-oxoethyl]piperazin-2-one
PubChem CID56759513
Molecular FormulaC17H30N4O3
Molecular Weight338.45 g/mol
Exact Mass338.23
IUPAC Name4-[2-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]-2-oxoethyl]piperazin-2-one
SMILESO=C1CN(CC(=O)N2CCCCC2CCN2CCOCC2)CCN1
InChIInChI=1S/C17H30N4O3/c22-16-13-20(8-5-18-16)14-17(23)21-6-2-1-3-15(21)4-7-19-9-11-24-12-10-19/h15H,1-14H2,(H,18,22)
InChIKeyFHPLRIZEIVWERU-UHFFFAOYSA-N
XLogP-0.48
TPSA65.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 5-0.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-Cyclohexyl-3-[1-(2-morpholin-4-yl-2-oxo-ethyl)-piperidin-4-yl]-urea
CID 6602643
2-(4-Aminopiperidin-1-yl)-1-(morpholin-4-yl)ethan-1-one dihydrochloride
CID 56773516
N'-cyclohexyl-N-(2-morpholin-4-ylethyl)oxamide
CID 2873322
4-(Morpholine-4-carbonyl)-1-piperidin-4-ylpiperazin-2-one
CID 134790004
1-Cyclohexyl-3-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-4-yl]urea
CID 645711
2-(4-Aminopiperidin-1-yl)-1-(morpholin-4-yl)ethan-1-one
CID 17609490
2,2,2-Trifluoro-1-[2-(morpholine-4-carbonyl)-4-piperidin-4-ylpiperazin-1-yl]ethanone
CID 11667999
4-{[4-(Piperidin-4-yl)-1-(trifluoroacetyl)piperazin-2-yl]carbonyl}morpholine dihydrochloride
CID 86635786
N-cyclohexyl-2-(morpholin-4-yl)acetamide
CID 972576
1-Morpholin-4-yl-2-(4-piperidin-1-ylpiperidin-1-yl)ethanone
CID 1439625
2-morpholin-4-yl-N-[6-(2-morpholin-4-ylacetylamino)hexyl]acetamide
CID 3996774
2-(3,5-dimethylmorpholin-4-yl)-N-[3-[4-[3-[[2-(3,5-dimethylmorpholin-4-yl)acetyl]amino]propyl]piperazin-1-yl]propyl]acetamide
CID 267453

Frequently Asked Questions

What is the IUPAC name of 4-[2-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]-2-oxoethyl]piperazin-2-one?
The IUPAC name of 4-[2-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]-2-oxoethyl]piperazin-2-one (CID 56759513) is 4-[2-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]-2-oxoethyl]piperazin-2-one.
What is the SMILES notation for 4-[2-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]-2-oxoethyl]piperazin-2-one?
The canonical SMILES for 4-[2-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]-2-oxoethyl]piperazin-2-one is O=C1CN(CC(=O)N2CCCCC2CCN2CCOCC2)CCN1.
What is the InChIKey of 4-[2-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]-2-oxoethyl]piperazin-2-one?
The InChIKey is FHPLRIZEIVWERU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N4O3/c22-16-13-20(8-5-18-16)14-17(23)21-6-2-1-3-15(21)4-7-19-9-11-24-12-10-19/h15H,1-14H2,(H,18,22).
What are the key properties of 4-[2-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]-2-oxoethyl]piperazin-2-one?
4-[2-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]-2-oxoethyl]piperazin-2-one has a molecular weight of 338.45 g/mol, XLogP of -0.48, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[2-(2-morpholin-4-ylethyl)piperidin-1-yl]-2-oxoethyl]piperazin-2-one is sourced from PubChem (CID 56759513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).