4-(3-piperidin-4-ylpropanoyl)morpholine-3-carboxamide

C13H23N3O3 — CID 83102635

IUPAC4-(3-piperidin-4-ylpropanoyl)morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1C(=O)CCC1CCNCC1
InChIInChI=1S/C13H23N3O3/c14-13(18)11-9-19-8-7-16(11)12(17)2-1-10-3-5-15-6-4-10/h10-11,15H,1-9H2,(H2,14,18)
InChIKeyXWDOZXFHCFYUPD-UHFFFAOYSA-N
MW269.34 g/mol
LogP-0.52
Rot. Bonds4

About 4-(3-piperidin-4-ylpropanoyl)morpholine-3-carboxamide

4-(3-piperidin-4-ylpropanoyl)morpholine-3-carboxamide (PubChem CID 83102635) has the molecular formula C13H23N3O3 and a molecular weight of 269.34 g/mol. Its IUPAC name is 4-(3-piperidin-4-ylpropanoyl)morpholine-3-carboxamide.

Molecular Properties

Compound Name4-(3-piperidin-4-ylpropanoyl)morpholine-3-carboxamide
PubChem CID83102635
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC Name4-(3-piperidin-4-ylpropanoyl)morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1C(=O)CCC1CCNCC1
InChIInChI=1S/C13H23N3O3/c14-13(18)11-9-19-8-7-16(11)12(17)2-1-10-3-5-15-6-4-10/h10-11,15H,1-9H2,(H2,14,18)
InChIKeyXWDOZXFHCFYUPD-UHFFFAOYSA-N
XLogP-0.52
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-piperidin-3-ylpropanoyl)morpholine-3-carboxamide
CID 83102158
4-[3-(3-aminocyclohexyl)propanoyl]morpholine-3-carboxamide
CID 83096617
4-(4-aminopentanoyl)morpholine-3-carboxamide
CID 83100902
4-(3-amino-3-sulfanylidenepropanoyl)morpholine-3-carboxamide
CID 83101281
1-(3-piperidin-4-ylpropanoyl)piperidine-2-carboxylic acid
CID 62210229
4-[2-(tert-butylamino)acetyl]morpholine-3-carboxamide
CID 83093209
1-(3-piperidin-4-ylpropanoyl)azepane-2-carboxylic acid
CID 64564068
1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide
CID 43212210
4-(2-amino-2-ethylbutanoyl)morpholine-3-carboxamide
CID 83101952
4-[2-[1-(aminomethyl)cyclohexyl]acetyl]morpholine-3-carboxamide
CID 104678604
1-(3-morpholin-4-ylpyrrolidin-1-yl)-3-piperidin-4-ylpropan-1-one
CID 63172005
4-(2-methyl-2-piperidin-3-ylpropanoyl)morpholine-3-carboxamide
CID 83198470

Frequently Asked Questions

What is the IUPAC name of 4-(3-piperidin-4-ylpropanoyl)morpholine-3-carboxamide?
The IUPAC name of 4-(3-piperidin-4-ylpropanoyl)morpholine-3-carboxamide (CID 83102635) is 4-(3-piperidin-4-ylpropanoyl)morpholine-3-carboxamide.
What is the SMILES notation for 4-(3-piperidin-4-ylpropanoyl)morpholine-3-carboxamide?
The canonical SMILES for 4-(3-piperidin-4-ylpropanoyl)morpholine-3-carboxamide is NC(=O)C1COCCN1C(=O)CCC1CCNCC1.
What is the InChIKey of 4-(3-piperidin-4-ylpropanoyl)morpholine-3-carboxamide?
The InChIKey is XWDOZXFHCFYUPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O3/c14-13(18)11-9-19-8-7-16(11)12(17)2-1-10-3-5-15-6-4-10/h10-11,15H,1-9H2,(H2,14,18).
What are the key properties of 4-(3-piperidin-4-ylpropanoyl)morpholine-3-carboxamide?
4-(3-piperidin-4-ylpropanoyl)morpholine-3-carboxamide has a molecular weight of 269.34 g/mol, XLogP of -0.52, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-piperidin-4-ylpropanoyl)morpholine-3-carboxamide is sourced from PubChem (CID 83102635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).