4-(piperidine-2-carbonyl)morpholine-3-carboxamide

C11H19N3O3 — CID 83101241

IUPAC4-(piperidine-2-carbonyl)morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1C(=O)C1CCCCN1
InChIInChI=1S/C11H19N3O3/c12-10(15)9-7-17-6-5-14(9)11(16)8-3-1-2-4-13-8/h8-9,13H,1-7H2,(H2,12,15)
InChIKeyWBQAXSYGLUJARF-UHFFFAOYSA-N
MW241.29 g/mol
LogP-1.16
Rot. Bonds2

About 4-(piperidine-2-carbonyl)morpholine-3-carboxamide

4-(piperidine-2-carbonyl)morpholine-3-carboxamide (PubChem CID 83101241) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is 4-(piperidine-2-carbonyl)morpholine-3-carboxamide.

Molecular Properties

Compound Name4-(piperidine-2-carbonyl)morpholine-3-carboxamide
PubChem CID83101241
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC Name4-(piperidine-2-carbonyl)morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1C(=O)C1CCCCN1
InChIInChI=1S/C11H19N3O3/c12-10(15)9-7-17-6-5-14(9)11(16)8-3-1-2-4-13-8/h8-9,13H,1-7H2,(H2,12,15)
InChIKeyWBQAXSYGLUJARF-UHFFFAOYSA-N
XLogP-1.16
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 5-1.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(2S)-piperidine-2-carbonyl]pyrrolidine-2-carboxamide
CID 104912709
N-ethyl-4-[(2R)-pyrrolidine-2-carbonyl]morpholine-3-carboxamide
CID 104901407
(3-methylmorpholin-4-yl)-[(2S)-pyrrolidin-2-yl]methanone
CID 61156609
4-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)morpholine-3-carboxamide
CID 83097534
4-[(2S)-2,3-dihydro-1H-indole-2-carbonyl]morpholine-3-carboxamide
CID 83101383
morpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 178201427
(2R)-1-(piperidine-2-carbonyl)pyrrolidine-2-carboxylic acid
CID 78923169
4-(4-aminocyclopent-2-ene-1-carbonyl)morpholine-3-carboxamide
CID 83101702
pentanedioic acid;bis(1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide)
CID 69430454
morpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone
CID 7175775
1-(pyrrolidine-2-carbonyl)piperidine-2-carboxylic acid
CID 61157904
1-[(2S)-pyrrolidine-2-carbonyl]piperidine-2-carboxylic acid
CID 61158281

Frequently Asked Questions

What is the IUPAC name of 4-(piperidine-2-carbonyl)morpholine-3-carboxamide?
The IUPAC name of 4-(piperidine-2-carbonyl)morpholine-3-carboxamide (CID 83101241) is 4-(piperidine-2-carbonyl)morpholine-3-carboxamide.
What is the SMILES notation for 4-(piperidine-2-carbonyl)morpholine-3-carboxamide?
The canonical SMILES for 4-(piperidine-2-carbonyl)morpholine-3-carboxamide is NC(=O)C1COCCN1C(=O)C1CCCCN1.
What is the InChIKey of 4-(piperidine-2-carbonyl)morpholine-3-carboxamide?
The InChIKey is WBQAXSYGLUJARF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3/c12-10(15)9-7-17-6-5-14(9)11(16)8-3-1-2-4-13-8/h8-9,13H,1-7H2,(H2,12,15).
What are the key properties of 4-(piperidine-2-carbonyl)morpholine-3-carboxamide?
4-(piperidine-2-carbonyl)morpholine-3-carboxamide has a molecular weight of 241.29 g/mol, XLogP of -1.16, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(piperidine-2-carbonyl)morpholine-3-carboxamide is sourced from PubChem (CID 83101241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).