N,4-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide

C15H20N2O3 — CID 89468282

IUPACN,4-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
SMILESCc1ccc(C(=O)N(C)CC(=O)N2CCOCC2)cc1
InChIInChI=1S/C15H20N2O3/c1-12-3-5-13(6-4-12)15(19)16(2)11-14(18)17-7-9-20-10-8-17/h3-6H,7-11H2,1-2H3
InChIKeyIUEUCSQYLMKGHS-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.93
Rot. Bonds3

About N,4-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide

N,4-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide (PubChem CID 89468282) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N,4-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide.

Molecular Properties

Compound NameN,4-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
PubChem CID89468282
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN,4-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
SMILESCc1ccc(C(=O)N(C)CC(=O)N2CCOCC2)cc1
InChIInChI=1S/C15H20N2O3/c1-12-3-5-13(6-4-12)15(19)16(2)11-14(18)17-7-9-20-10-8-17/h3-6H,7-11H2,1-2H3
InChIKeyIUEUCSQYLMKGHS-UHFFFAOYSA-N
XLogP0.93
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbenzamide
CID 9225813
2-amino-N-methyl-2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 120667405
N-methyl-4-[(2-methylphenyl)sulfamoyl]-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
CID 16573863
2-N,5-N-dimethyl-5-N-(2-morpholin-4-yl-2-oxoethyl)pyridine-2,5-dicarboxamide
CID 146084949
N,4-dimethyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]benzamide
CID 7551211
2-iodo-N,3-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
CID 78880040
N-methyl-N-[(4-methylphenyl)methyl]morpholine-4-carboxamide
CID 115575680
2-(4-methyl-N-(2-morpholin-4-yl-2-oxoethyl)anilino)acetic acid
CID 46299967
N-[2-[4-[2-(tert-butylamino)-2-oxoethyl]piperazin-4-ium-1-yl]-2-oxoethyl]-N,4-dimethylbenzamide
CID 9475186
N-methyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
CID 78861411
2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 110712382
N-[(4-methylphenyl)methyl]-3-morpholin-4-yl-3-oxopropanamide
CID 108943434

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide?
The IUPAC name of N,4-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide (CID 89468282) is N,4-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide.
What is the SMILES notation for N,4-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide?
The canonical SMILES for N,4-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide is Cc1ccc(C(=O)N(C)CC(=O)N2CCOCC2)cc1.
What is the InChIKey of N,4-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide?
The InChIKey is IUEUCSQYLMKGHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-12-3-5-13(6-4-12)15(19)16(2)11-14(18)17-7-9-20-10-8-17/h3-6H,7-11H2,1-2H3.
What are the key properties of N,4-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide?
N,4-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide has a molecular weight of 276.34 g/mol, XLogP of 0.93, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide is sourced from PubChem (CID 89468282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).