5-[4-(morpholine-4-carbonyl)anilino]-5-oxopentanoate

C16H19N2O5- — CID 6953068

IUPAC5-[4-(morpholine-4-carbonyl)anilino]-5-oxopentanoate
SMILESO=C([O-])CCCC(=O)Nc1ccc(C(=O)N2CCOCC2)cc1
InChIInChI=1S/C16H20N2O5/c19-14(2-1-3-15(20)21)17-13-6-4-12(5-7-13)16(22)18-8-10-23-11-9-18/h4-7H,1-3,8-11H2,(H,17,19)(H,20,21)/p-1
InChIKeyPMDZJAXLDDLOSC-UHFFFAOYSA-M
MW319.34 g/mol
LogP0.02
Rot. Bonds6

About 5-[4-(morpholine-4-carbonyl)anilino]-5-oxopentanoate

5-[4-(morpholine-4-carbonyl)anilino]-5-oxopentanoate (PubChem CID 6953068) has the molecular formula C16H19N2O5- and a molecular weight of 319.34 g/mol. Its IUPAC name is 5-[4-(morpholine-4-carbonyl)anilino]-5-oxopentanoate.

Molecular Properties

Compound Name5-[4-(morpholine-4-carbonyl)anilino]-5-oxopentanoate
PubChem CID6953068
Molecular FormulaC16H19N2O5-
Molecular Weight319.34 g/mol
Exact Mass319.13
IUPAC Name5-[4-(morpholine-4-carbonyl)anilino]-5-oxopentanoate
SMILESO=C([O-])CCCC(=O)Nc1ccc(C(=O)N2CCOCC2)cc1
InChIInChI=1S/C16H20N2O5/c19-14(2-1-3-15(20)21)17-13-6-4-12(5-7-13)16(22)18-8-10-23-11-9-18/h4-7H,1-3,8-11H2,(H,17,19)(H,20,21)/p-1
InChIKeyPMDZJAXLDDLOSC-UHFFFAOYSA-M
XLogP0.02
TPSA98.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.34
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,N'-bis[4-(piperidine-1-carbonyl)phenyl]nonanediamide
CID 43878316
2-methoxyethyl 4-[4-(morpholine-4-carbonyl)anilino]-4-oxobutanoate
CID 17194785
2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide
CID 54832695
N-[4-[[2-[4-(morpholine-4-carbonyl)anilino]-2-oxoethyl]amino]phenyl]-3-phenylpropanamide
CID 54839339
2-(2,6-dimethylanilino)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide
CID 54818171
5-morpholin-4-yl-5-oxo-N-(4-sulfamoylphenyl)pentanamide
CID 1125536
N-ethyl-4-[[2-[4-(morpholine-4-carbonyl)anilino]-2-oxoethyl]amino]benzamide
CID 54839441
lithium 4-(morpholine-4-carbonyl)benzoate
CID 142428468
3-methyl-N-[4-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]phenyl]butanamide
CID 54832093
4-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]-N-propylbenzamide
CID 54831969
4-(methylamino)-N-[4-(pyrrolidine-1-carbonyl)phenyl]butanamide;hydrochloride
CID 119702385
N-[4-[4-(2-morpholin-4-yl-2-oxoacetyl)piperazine-1-carbonyl]phenyl]prop-2-enamide
CID 166403525

Frequently Asked Questions

What is the IUPAC name of 5-[4-(morpholine-4-carbonyl)anilino]-5-oxopentanoate?
The IUPAC name of 5-[4-(morpholine-4-carbonyl)anilino]-5-oxopentanoate (CID 6953068) is 5-[4-(morpholine-4-carbonyl)anilino]-5-oxopentanoate.
What is the SMILES notation for 5-[4-(morpholine-4-carbonyl)anilino]-5-oxopentanoate?
The canonical SMILES for 5-[4-(morpholine-4-carbonyl)anilino]-5-oxopentanoate is O=C([O-])CCCC(=O)Nc1ccc(C(=O)N2CCOCC2)cc1.
What is the InChIKey of 5-[4-(morpholine-4-carbonyl)anilino]-5-oxopentanoate?
The InChIKey is PMDZJAXLDDLOSC-UHFFFAOYSA-M. The full InChI is InChI=1S/C16H20N2O5/c19-14(2-1-3-15(20)21)17-13-6-4-12(5-7-13)16(22)18-8-10-23-11-9-18/h4-7H,1-3,8-11H2,(H,17,19)(H,20,21)/p-1.
What are the key properties of 5-[4-(morpholine-4-carbonyl)anilino]-5-oxopentanoate?
5-[4-(morpholine-4-carbonyl)anilino]-5-oxopentanoate has a molecular weight of 319.34 g/mol, XLogP of 0.02, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(morpholine-4-carbonyl)anilino]-5-oxopentanoate is sourced from PubChem (CID 6953068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).