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

C13H23N3O3 — CID 83102158

IUPAC4-(3-piperidin-3-ylpropanoyl)morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1C(=O)CCC1CCCNC1
InChIInChI=1S/C13H23N3O3/c14-13(18)11-9-19-7-6-16(11)12(17)4-3-10-2-1-5-15-8-10/h10-11,15H,1-9H2,(H2,14,18)
InChIKeyPBVUHRUAEROROD-UHFFFAOYSA-N
MW269.34 g/mol
LogP-0.52
Rot. Bonds4

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

4-(3-piperidin-3-ylpropanoyl)morpholine-3-carboxamide (PubChem CID 83102158) has the molecular formula C13H23N3O3 and a molecular weight of 269.34 g/mol. Its IUPAC name is 4-(3-piperidin-3-ylpropanoyl)morpholine-3-carboxamide.

Molecular Properties

Compound Name4-(3-piperidin-3-ylpropanoyl)morpholine-3-carboxamide
PubChem CID83102158
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC Name4-(3-piperidin-3-ylpropanoyl)morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1C(=O)CCC1CCCNC1
InChIInChI=1S/C13H23N3O3/c14-13(18)11-9-19-7-6-16(11)12(17)4-3-10-2-1-5-15-8-10/h10-11,15H,1-9H2,(H2,14,18)
InChIKeyPBVUHRUAEROROD-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-4-ylpropanoyl)morpholine-3-carboxamide
CID 83102635
4-[3-(3-aminocyclohexyl)propanoyl]morpholine-3-carboxamide
CID 83096617
4-(2-piperidin-3-ylacetyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83099192
4-(2-methyl-2-piperidin-3-ylpropanoyl)morpholine-3-carboxamide
CID 83198470
2-piperidin-3-ylethyl morpholine-4-carboxylate
CID 79337439
4-(4-aminopentanoyl)morpholine-3-carboxamide
CID 83100902
4-(3-amino-3-sulfanylidenepropanoyl)morpholine-3-carboxamide
CID 83101281
1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-3-piperidin-3-ylpropan-1-one
CID 66372384
(2S)-1-[3-[(3S)-oxan-3-yl]propanoyl]pyrrolidine-2-carboxylic acid
CID 124702759
4-[2-[1-(aminomethyl)cyclohexyl]acetyl]morpholine-3-carboxamide
CID 104678604
4-(pyrrolidin-2-ylmethyl)morpholine-3-carboxamide
CID 83096634
4-(piperidine-2-carbonyl)morpholine-3-carboxamide
CID 83101241

Frequently Asked Questions

What is the IUPAC name of 4-(3-piperidin-3-ylpropanoyl)morpholine-3-carboxamide?
The IUPAC name of 4-(3-piperidin-3-ylpropanoyl)morpholine-3-carboxamide (CID 83102158) is 4-(3-piperidin-3-ylpropanoyl)morpholine-3-carboxamide.
What is the SMILES notation for 4-(3-piperidin-3-ylpropanoyl)morpholine-3-carboxamide?
The canonical SMILES for 4-(3-piperidin-3-ylpropanoyl)morpholine-3-carboxamide is NC(=O)C1COCCN1C(=O)CCC1CCCNC1.
What is the InChIKey of 4-(3-piperidin-3-ylpropanoyl)morpholine-3-carboxamide?
The InChIKey is PBVUHRUAEROROD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O3/c14-13(18)11-9-19-7-6-16(11)12(17)4-3-10-2-1-5-15-8-10/h10-11,15H,1-9H2,(H2,14,18).
What are the key properties of 4-(3-piperidin-3-ylpropanoyl)morpholine-3-carboxamide?
4-(3-piperidin-3-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-3-ylpropanoyl)morpholine-3-carboxamide is sourced from PubChem (CID 83102158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).