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

C11H19N3O3 — CID 110689653

IUPACN-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide
SMILESO=C1CCC(C(=O)NCCN2CCOCC2)N1
InChIInChI=1S/C11H19N3O3/c15-10-2-1-9(13-10)11(16)12-3-4-14-5-7-17-8-6-14/h9H,1-8H2,(H,12,16)(H,13,15)
InChIKeyLEBDCHPDVQSUKG-UHFFFAOYSA-N
MW241.29 g/mol
LogP-1.29
Rot. Bonds4

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

N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide (PubChem CID 110689653) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide
PubChem CID110689653
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC NameN-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide
SMILESO=C1CCC(C(=O)NCCN2CCOCC2)N1
InChIInChI=1S/C11H19N3O3/c15-10-2-1-9(13-10)11(16)12-3-4-14-5-7-17-8-6-14/h9H,1-8H2,(H,12,16)(H,13,15)
InChIKeyLEBDCHPDVQSUKG-UHFFFAOYSA-N
XLogP-1.29
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 5-1.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-morpholin-4-ylethyl)-5-oxopiperazine-2-carboxamide
CID 107433529
N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
CID 24708170
5-oxo-N-[2-[2-[(5-oxopyrrolidine-2-carbonyl)amino]ethylamino]ethyl]pyrrolidine-2-carboxamide
CID 155810723
5-oxo-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]pyrrolidine-2-carboxamide
CID 110743126
methyl 4-(2-morpholin-4-ylethylcarbamoyl)piperidine-1-carboxylate
CID 110754087
N-(2-morpholin-4-ylethyl)-5-(trifluoromethyl)piperidine-2-carboxamide
CID 114908559
N-(2-methoxyethyl)-5-oxopyrrolidine-2-carboxamide
CID 110689650
(2R)-N-(4-hydroxybutyl)-5-oxopyrrolidine-2-carboxamide
CID 107168306
1-cyclobutyl-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide
CID 110687457
N-(5-hydroxypentyl)-5-oxopyrrolidine-2-carboxamide
CID 107319131
N-[2-(cycloheptylamino)ethyl]-5-oxopyrrolidine-2-carboxamide;hydrochloride
CID 119619815
N-(2-morpholin-4-ylethyl)-5-phenylpyrazolidine-3-carboxamide
CID 74653698

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide (CID 110689653) is N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide is O=C1CCC(C(=O)NCCN2CCOCC2)N1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide?
The InChIKey is LEBDCHPDVQSUKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3/c15-10-2-1-9(13-10)11(16)12-3-4-14-5-7-17-8-6-14/h9H,1-8H2,(H,12,16)(H,13,15).
What are the key properties of N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide?
N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide has a molecular weight of 241.29 g/mol, XLogP of -1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 110689653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).