N-(3-morpholin-4-ylpropyl)-N'-(piperidine-4-carbonyl)oxamide

C15H26N4O4 — CID 108518524

IUPACN-(3-morpholin-4-ylpropyl)-N'-(piperidine-4-carbonyl)oxamide
SMILESO=C(NCCCN1CCOCC1)C(=O)NC(=O)C1CCNCC1
InChIInChI=1S/C15H26N4O4/c20-13(12-2-5-16-6-3-12)18-15(22)14(21)17-4-1-7-19-8-10-23-11-9-19/h12,16H,1-11H2,(H,17,21)(H,18,20,22)
InChIKeyLXCZVDFOCHZETH-UHFFFAOYSA-N
MW326.40 g/mol
LogP-1.53
Rot. Bonds5

About N-(3-morpholin-4-ylpropyl)-N'-(piperidine-4-carbonyl)oxamide

N-(3-morpholin-4-ylpropyl)-N'-(piperidine-4-carbonyl)oxamide (PubChem CID 108518524) has the molecular formula C15H26N4O4 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-(3-morpholin-4-ylpropyl)-N'-(piperidine-4-carbonyl)oxamide.

Molecular Properties

Compound NameN-(3-morpholin-4-ylpropyl)-N'-(piperidine-4-carbonyl)oxamide
PubChem CID108518524
Molecular FormulaC15H26N4O4
Molecular Weight326.40 g/mol
Exact Mass326.20
IUPAC NameN-(3-morpholin-4-ylpropyl)-N'-(piperidine-4-carbonyl)oxamide
SMILESO=C(NCCCN1CCOCC1)C(=O)NC(=O)C1CCNCC1
InChIInChI=1S/C15H26N4O4/c20-13(12-2-5-16-6-3-12)18-15(22)14(21)17-4-1-7-19-8-10-23-11-9-19/h12,16H,1-11H2,(H,17,21)(H,18,20,22)
InChIKeyLXCZVDFOCHZETH-UHFFFAOYSA-N
XLogP-1.53
TPSA99.77 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 5-1.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

(4R)-N-(3-morpholin-4-ylpropyl)azepane-4-carboxamide
CID 125446683
N-(3-morpholin-4-ylpropyl)-N'-(2-piperazin-1-ylethyl)oxamide
CID 108517732
N-(3-chloropropyl)-N'-(piperidine-4-carbonyl)oxamide
CID 108513799
ethane;molecular hydrogen;N-(3-pyrrolidin-1-ylpropyl)piperidine-4-carboxamide
CID 142349997
4-amino-N-(3-morpholin-4-ylpropyl)cyclohexane-1-carboxamide
CID 60846570
2-(3-morpholin-4-ylpropylamino)-2-oxoacetic acid
CID 43444981
N'-(3-morpholin-4-ylpropyl)-N-octadecyloxamide
CID 18968645
2-(2,6-dimethylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-2-oxoacetamide
CID 108518454
1-(3-morpholin-4-ylpropylcarbamoyl)piperidine-4-carboxylic acid
CID 43348298
N-(3-piperazin-1-ylpropyl)oxane-3-carboxamide
CID 62760131
N-(3-morpholin-4-ylpropyl)piperidine-2-carboxamide;dihydrochloride
CID 119827240
N,N'-bis(3-morpholin-4-ylpropyl)propanediamide
CID 21205309

Frequently Asked Questions

What is the IUPAC name of N-(3-morpholin-4-ylpropyl)-N'-(piperidine-4-carbonyl)oxamide?
The IUPAC name of N-(3-morpholin-4-ylpropyl)-N'-(piperidine-4-carbonyl)oxamide (CID 108518524) is N-(3-morpholin-4-ylpropyl)-N'-(piperidine-4-carbonyl)oxamide.
What is the SMILES notation for N-(3-morpholin-4-ylpropyl)-N'-(piperidine-4-carbonyl)oxamide?
The canonical SMILES for N-(3-morpholin-4-ylpropyl)-N'-(piperidine-4-carbonyl)oxamide is O=C(NCCCN1CCOCC1)C(=O)NC(=O)C1CCNCC1.
What is the InChIKey of N-(3-morpholin-4-ylpropyl)-N'-(piperidine-4-carbonyl)oxamide?
The InChIKey is LXCZVDFOCHZETH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O4/c20-13(12-2-5-16-6-3-12)18-15(22)14(21)17-4-1-7-19-8-10-23-11-9-19/h12,16H,1-11H2,(H,17,21)(H,18,20,22).
What are the key properties of N-(3-morpholin-4-ylpropyl)-N'-(piperidine-4-carbonyl)oxamide?
N-(3-morpholin-4-ylpropyl)-N'-(piperidine-4-carbonyl)oxamide has a molecular weight of 326.40 g/mol, XLogP of -1.53, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-morpholin-4-ylpropyl)-N'-(piperidine-4-carbonyl)oxamide is sourced from PubChem (CID 108518524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).