N-(2-morpholin-4-ylethyl)-5-oxopiperazine-2-carboxamide

C11H20N4O3 — CID 107433529

IUPACN-(2-morpholin-4-ylethyl)-5-oxopiperazine-2-carboxamide
SMILESO=C1CNC(C(=O)NCCN2CCOCC2)CN1
InChIInChI=1S/C11H20N4O3/c16-10-8-13-9(7-14-10)11(17)12-1-2-15-3-5-18-6-4-15/h9,13H,1-8H2,(H,12,17)(H,14,16)
InChIKeyMECJSENDHMESMC-UHFFFAOYSA-N
MW256.31 g/mol
LogP-2.48
Rot. Bonds4

About N-(2-morpholin-4-ylethyl)-5-oxopiperazine-2-carboxamide

N-(2-morpholin-4-ylethyl)-5-oxopiperazine-2-carboxamide (PubChem CID 107433529) has the molecular formula C11H20N4O3 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-5-oxopiperazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-5-oxopiperazine-2-carboxamide
PubChem CID107433529
Molecular FormulaC11H20N4O3
Molecular Weight256.31 g/mol
Exact Mass256.15
IUPAC NameN-(2-morpholin-4-ylethyl)-5-oxopiperazine-2-carboxamide
SMILESO=C1CNC(C(=O)NCCN2CCOCC2)CN1
InChIInChI=1S/C11H20N4O3/c16-10-8-13-9(7-14-10)11(17)12-1-2-15-3-5-18-6-4-15/h9,13H,1-8H2,(H,12,17)(H,14,16)
InChIKeyMECJSENDHMESMC-UHFFFAOYSA-N
XLogP-2.48
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 5-2.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide
CID 110689653
N-(6-hydroxyhexyl)-5-oxopiperazine-2-carboxamide
CID 107842610
N-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)piperidine-2-carboxamide
CID 114908559
5-methyl-N-(3-morpholin-4-ylpropyl)piperazine-2-carboxamide
CID 63102385
N-[(2S)-3-hydroxy-1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]-2-oxoimidazolidine-4-carboxamide
CID 6722752
1-(azetidin-3-ylmethyl)-3-(2-morpholin-4-ylethyl)urea
CID 117235873
N-(2-chloroprop-2-enyl)-5-oxopiperazine-2-carboxamide
CID 107437561
N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
CID 24708170
N-(2-morpholin-4-ylethyl)-5-phenylpyrazolidine-3-carboxamide
CID 74653698
N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 119863890
(2R)-N-(4-morpholin-4-ylbutyl)piperidine-2-carboxamide
CID 119852461
N-[1-(oxan-4-yl)ethyl]-5-oxopiperazine-2-carboxamide
CID 114115158

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-5-oxopiperazine-2-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-5-oxopiperazine-2-carboxamide (CID 107433529) is N-(2-morpholin-4-ylethyl)-5-oxopiperazine-2-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-5-oxopiperazine-2-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-5-oxopiperazine-2-carboxamide is O=C1CNC(C(=O)NCCN2CCOCC2)CN1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-5-oxopiperazine-2-carboxamide?
The InChIKey is MECJSENDHMESMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3/c16-10-8-13-9(7-14-10)11(17)12-1-2-15-3-5-18-6-4-15/h9,13H,1-8H2,(H,12,17)(H,14,16).
What are the key properties of N-(2-morpholin-4-ylethyl)-5-oxopiperazine-2-carboxamide?
N-(2-morpholin-4-ylethyl)-5-oxopiperazine-2-carboxamide has a molecular weight of 256.31 g/mol, XLogP of -2.48, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-5-oxopiperazine-2-carboxamide is sourced from PubChem (CID 107433529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).