N,N-dimethyl-4-(morpholine-4-carbonyl)piperazine-1-carboxamide

C12H22N4O3 — CID 2147557

IUPACN,N-dimethyl-4-(morpholine-4-carbonyl)piperazine-1-carboxamide
SMILESCN(C)C(=O)N1CCN(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C12H22N4O3/c1-13(2)11(17)14-3-5-15(6-4-14)12(18)16-7-9-19-10-8-16/h3-10H2,1-2H3
InChIKeyJDKCLFSVAHYUDE-UHFFFAOYSA-N
MW270.33 g/mol
LogP-0.26
Rot. Bonds

About N,N-dimethyl-4-(morpholine-4-carbonyl)piperazine-1-carboxamide

N,N-dimethyl-4-(morpholine-4-carbonyl)piperazine-1-carboxamide (PubChem CID 2147557) has the molecular formula C12H22N4O3 and a molecular weight of 270.33 g/mol. Its IUPAC name is N,N-dimethyl-4-(morpholine-4-carbonyl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(morpholine-4-carbonyl)piperazine-1-carboxamide
PubChem CID2147557
Molecular FormulaC12H22N4O3
Molecular Weight270.33 g/mol
Exact Mass270.17
IUPAC NameN,N-dimethyl-4-(morpholine-4-carbonyl)piperazine-1-carboxamide
SMILESCN(C)C(=O)N1CCN(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C12H22N4O3/c1-13(2)11(17)14-3-5-15(6-4-14)12(18)16-7-9-19-10-8-16/h3-10H2,1-2H3
InChIKeyJDKCLFSVAHYUDE-UHFFFAOYSA-N
XLogP-0.26
TPSA56.33 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 5-0.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Dimorpholamine
CID 3091
Diazene-1,2-diylbis(morpholinomethanone)
CID 6087454
4,4'-Carbonylbis(morpholine)
CID 655428
4-(1-Piperazinylcarbonyl)morpholine
CID 700139
N,N-bis(2-methoxyethyl)morpholine-4-carboxamide
CID 4254013
1,4-Bis(4-morpholinylcarbonyl)-1,4-diazepane
CID 2147527
N,N-diethyl-4-(morpholine-4-carbonyl)piperazine-1-carboxamide
CID 1094968
N-[2-(morpholin-4-yl)ethyl]morpholine-4-carboxamide
CID 654403
Ethyl 4-(morpholine-4-carbonyl)piperazine-1-carboxylate
CID 669633
N,N-dimethyl-4-(morpholine-4-carbonyl)piperazine-1-sulfonamide
CID 2147556
4-Ethylpiperazinyl morpholin-4-yl ketone
CID 3148015
[4-(Morpholine-4-carbonyl)-piperazin-1-yl]-morpholin-4-yl-methanone
CID 1326822

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(morpholine-4-carbonyl)piperazine-1-carboxamide?
The IUPAC name of N,N-dimethyl-4-(morpholine-4-carbonyl)piperazine-1-carboxamide (CID 2147557) is N,N-dimethyl-4-(morpholine-4-carbonyl)piperazine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-(morpholine-4-carbonyl)piperazine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-4-(morpholine-4-carbonyl)piperazine-1-carboxamide is CN(C)C(=O)N1CCN(C(=O)N2CCOCC2)CC1.
What is the InChIKey of N,N-dimethyl-4-(morpholine-4-carbonyl)piperazine-1-carboxamide?
The InChIKey is JDKCLFSVAHYUDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O3/c1-13(2)11(17)14-3-5-15(6-4-14)12(18)16-7-9-19-10-8-16/h3-10H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(morpholine-4-carbonyl)piperazine-1-carboxamide?
N,N-dimethyl-4-(morpholine-4-carbonyl)piperazine-1-carboxamide has a molecular weight of 270.33 g/mol, XLogP of -0.26, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(morpholine-4-carbonyl)piperazine-1-carboxamide is sourced from PubChem (CID 2147557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).