4-N-(1-benzylpiperidin-4-yl)morpholine-2,4-dicarboxamide

C18H26N4O3 — CID 49471723

IUPAC4-N-(1-benzylpiperidin-4-yl)morpholine-2,4-dicarboxamide
SMILESNC(=O)C1CN(C(=O)NC2CCN(Cc3ccccc3)CC2)CCO1
InChIInChI=1S/C18H26N4O3/c19-17(23)16-13-22(10-11-25-16)18(24)20-15-6-8-21(9-7-15)12-14-4-2-1-3-5-14/h1-5,15-16H,6-13H2,(H2,19,23)(H,20,24)
InChIKeyZAPWPUVBUDRRQR-UHFFFAOYSA-N
MW346.43 g/mol
LogP0.55
Rot. Bonds4

About 4-N-(1-benzylpiperidin-4-yl)morpholine-2,4-dicarboxamide

4-N-(1-benzylpiperidin-4-yl)morpholine-2,4-dicarboxamide (PubChem CID 49471723) has the molecular formula C18H26N4O3 and a molecular weight of 346.43 g/mol. Its IUPAC name is 4-N-(1-benzylpiperidin-4-yl)morpholine-2,4-dicarboxamide.

Molecular Properties

Compound Name4-N-(1-benzylpiperidin-4-yl)morpholine-2,4-dicarboxamide
PubChem CID49471723
Molecular FormulaC18H26N4O3
Molecular Weight346.43 g/mol
Exact Mass346.20
IUPAC Name4-N-(1-benzylpiperidin-4-yl)morpholine-2,4-dicarboxamide
SMILESNC(=O)C1CN(C(=O)NC2CCN(Cc3ccccc3)CC2)CCO1
InChIInChI=1S/C18H26N4O3/c19-17(23)16-13-22(10-11-25-16)18(24)20-15-6-8-21(9-7-15)12-14-4-2-1-3-5-14/h1-5,15-16H,6-13H2,(H2,19,23)(H,20,24)
InChIKeyZAPWPUVBUDRRQR-UHFFFAOYSA-N
XLogP0.55
TPSA87.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3R,5S)-N-(1-benzylpiperidin-4-yl)-3,5-dimethylpiperidine-1-carboxamide
CID 94493957
N-(1-benzylpiperidin-4-yl)morpholine-2-carboxamide
CID 119827619
2-benzyl-N-(1-ethylpiperidin-4-yl)morpholine-4-carboxamide
CID 84596388
N-(1-benzylpiperidin-4-yl)-2-oxo-2-pyrrolidin-1-ylacetamide
CID 108521147
N'-(1-benzylpiperidin-4-yl)butanediamide
CID 151114474
N-(1-benzylpiperidin-4-yl)-4-but-3-enylpiperidine-1-carboxamide
CID 143091402
(2S)-4-benzyl-N-[(3S)-oxan-3-yl]morpholine-2-carboxamide
CID 99846749
(2S)-2-amino-N-(1-benzylpiperidin-4-yl)propanamide
CID 770488
2-amino-N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide
CID 93027730
ethyl 2-[(1-benzylpiperidin-4-yl)amino]-2-oxoacetate
CID 60894842
4-amino-N-(1-benzylpiperidin-4-yl)butanamide;dihydrochloride
CID 119827625
4-N-[4-(4-tert-butylphenyl)cyclohexyl]morpholine-2,4-dicarboxamide
CID 138042903

Frequently Asked Questions

What is the IUPAC name of 4-N-(1-benzylpiperidin-4-yl)morpholine-2,4-dicarboxamide?
The IUPAC name of 4-N-(1-benzylpiperidin-4-yl)morpholine-2,4-dicarboxamide (CID 49471723) is 4-N-(1-benzylpiperidin-4-yl)morpholine-2,4-dicarboxamide.
What is the SMILES notation for 4-N-(1-benzylpiperidin-4-yl)morpholine-2,4-dicarboxamide?
The canonical SMILES for 4-N-(1-benzylpiperidin-4-yl)morpholine-2,4-dicarboxamide is NC(=O)C1CN(C(=O)NC2CCN(Cc3ccccc3)CC2)CCO1.
What is the InChIKey of 4-N-(1-benzylpiperidin-4-yl)morpholine-2,4-dicarboxamide?
The InChIKey is ZAPWPUVBUDRRQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O3/c19-17(23)16-13-22(10-11-25-16)18(24)20-15-6-8-21(9-7-15)12-14-4-2-1-3-5-14/h1-5,15-16H,6-13H2,(H2,19,23)(H,20,24).
What are the key properties of 4-N-(1-benzylpiperidin-4-yl)morpholine-2,4-dicarboxamide?
4-N-(1-benzylpiperidin-4-yl)morpholine-2,4-dicarboxamide has a molecular weight of 346.43 g/mol, XLogP of 0.55, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(1-benzylpiperidin-4-yl)morpholine-2,4-dicarboxamide is sourced from PubChem (CID 49471723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).