N',N'-bis(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)oxamide

C18H27N3O5 — CID 108527466

IUPACN',N'-bis(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)oxamide
SMILESCOCCN(CCOC)C(=O)C(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C18H27N3O5/c1-24-11-7-21(8-12-25-2)18(23)17(22)19-15-5-3-4-6-16(15)20-9-13-26-14-10-20/h3-6H,7-14H2,1-2H3,(H,19,22)
InChIKeyNLWDXEJTABAHKG-UHFFFAOYSA-N
MW365.43 g/mol
LogP0.58
Rot. Bonds8

About N',N'-bis(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)oxamide

N',N'-bis(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)oxamide (PubChem CID 108527466) has the molecular formula C18H27N3O5 and a molecular weight of 365.43 g/mol. Its IUPAC name is N',N'-bis(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)oxamide.

Molecular Properties

Compound NameN',N'-bis(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)oxamide
PubChem CID108527466
Molecular FormulaC18H27N3O5
Molecular Weight365.43 g/mol
Exact Mass365.20
IUPAC NameN',N'-bis(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)oxamide
SMILESCOCCN(CCOC)C(=O)C(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C18H27N3O5/c1-24-11-7-21(8-12-25-2)18(23)17(22)19-15-5-3-4-6-16(15)20-9-13-26-14-10-20/h3-6H,7-14H2,1-2H3,(H,19,22)
InChIKeyNLWDXEJTABAHKG-UHFFFAOYSA-N
XLogP0.58
TPSA80.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N',N'-diethyl-N-(2-morpholin-4-ylphenyl)oxamide
CID 108526068
N'-methyl-N-(2-morpholin-4-ylphenyl)-N'-phenyloxamide
CID 108520938
N'-butyl-N'-methyl-N-(2-morpholin-4-ylphenyl)oxamide
CID 108527465
4-(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)piperazine-1-carboxamide
CID 113105000
N-[3-(dimethylamino)propyl]-N'-(2-morpholin-4-ylphenyl)oxamide
CID 108524772
1-N-(2-methoxyethyl)-1-N'-(2-morpholin-4-ylphenyl)cyclopropane-1,1-dicarboxamide
CID 108972809
N',N'-diethyl-N-(2-morpholin-4-ylphenyl)propanediamide
CID 108951131
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
N-(3-butoxypropyl)-N'-(2-morpholin-4-ylphenyl)oxamide
CID 108506578
N'-acetyl-N'-(3-aminophenyl)-N-(2-morpholin-4-ylphenyl)oxamide
CID 108526488
N-(2-methoxyethyl)-3-(2-morpholin-4-ylanilino)propanamide
CID 109015107
2-[1-(2-morpholin-4-ylanilino)ethylideneamino]ethyl acetate
CID 15746255

Frequently Asked Questions

What is the IUPAC name of N',N'-bis(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)oxamide?
The IUPAC name of N',N'-bis(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)oxamide (CID 108527466) is N',N'-bis(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)oxamide.
What is the SMILES notation for N',N'-bis(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)oxamide?
The canonical SMILES for N',N'-bis(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)oxamide is COCCN(CCOC)C(=O)C(=O)Nc1ccccc1N1CCOCC1.
What is the InChIKey of N',N'-bis(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)oxamide?
The InChIKey is NLWDXEJTABAHKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O5/c1-24-11-7-21(8-12-25-2)18(23)17(22)19-15-5-3-4-6-16(15)20-9-13-26-14-10-20/h3-6H,7-14H2,1-2H3,(H,19,22).
What are the key properties of N',N'-bis(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)oxamide?
N',N'-bis(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)oxamide has a molecular weight of 365.43 g/mol, XLogP of 0.58, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-bis(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)oxamide is sourced from PubChem (CID 108527466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).