N,N-dimethyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carboxamide

C13H24N4O3 — CID 52542447

IUPACN,N-dimethyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carboxamide
SMILESCN(C)C(=O)N1CCN(CC(=O)N2CCOCC2)CC1
InChIInChI=1S/C13H24N4O3/c1-14(2)13(19)17-5-3-15(4-6-17)11-12(18)16-7-9-20-10-8-16/h3-11H2,1-2H3
InChIKeyJPNVUXVPCRWLLY-UHFFFAOYSA-N
MW284.36 g/mol
LogP-0.86
Rot. Bonds2

About N,N-dimethyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carboxamide

N,N-dimethyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carboxamide (PubChem CID 52542447) has the molecular formula C13H24N4O3 and a molecular weight of 284.36 g/mol. Its IUPAC name is N,N-dimethyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carboxamide
PubChem CID52542447
Molecular FormulaC13H24N4O3
Molecular Weight284.36 g/mol
Exact Mass284.18
IUPAC NameN,N-dimethyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carboxamide
SMILESCN(C)C(=O)N1CCN(CC(=O)N2CCOCC2)CC1
InChIInChI=1S/C13H24N4O3/c1-14(2)13(19)17-5-3-15(4-6-17)11-12(18)16-7-9-20-10-8-16/h3-11H2,1-2H3
InChIKeyJPNVUXVPCRWLLY-UHFFFAOYSA-N
XLogP-0.86
TPSA56.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 5-0.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-tert-butylpiperazin-1-yl)-1-morpholin-4-ylethanone
CID 21061564
2-morpholin-4-yl-1-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]ethanone
CID 55506472
(2R)-2-amino-1-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]propan-1-one
CID 119840052
N-methyl-N-[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide
CID 55607982
2-[4-[(E)-1-aminobut-1-enyl]piperazin-1-yl]-1-morpholin-4-ylethanone
CID 134406789
(2S)-2-amino-4-methyl-1-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]pentan-1-one;dihydrochloride
CID 119834293
3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]propanoic acid
CID 43396296
1-morpholin-4-yl-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone
CID 55515697
N-methyl-N-(4-methylcyclohexyl)-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]acetamide
CID 55409131
2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-1-pyrrolidin-1-ylpropan-1-one
CID 78808588
4-(methylamino)-1-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]butan-1-one;dihydrochloride
CID 119834225
3-morpholin-4-yl-1-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]propan-1-one
CID 71318447

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carboxamide?
The IUPAC name of N,N-dimethyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carboxamide (CID 52542447) is N,N-dimethyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carboxamide is CN(C)C(=O)N1CCN(CC(=O)N2CCOCC2)CC1.
What is the InChIKey of N,N-dimethyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carboxamide?
The InChIKey is JPNVUXVPCRWLLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O3/c1-14(2)13(19)17-5-3-15(4-6-17)11-12(18)16-7-9-20-10-8-16/h3-11H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carboxamide?
N,N-dimethyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carboxamide has a molecular weight of 284.36 g/mol, XLogP of -0.86, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carboxamide is sourced from PubChem (CID 52542447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).