4-ethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzamide

C15H20N2O4 — CID 27258304

IUPAC4-ethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
SMILESCCOc1ccc(C(=O)NCC(=O)N2CCOCC2)cc1
InChIInChI=1S/C15H20N2O4/c1-2-21-13-5-3-12(4-6-13)15(19)16-11-14(18)17-7-9-20-10-8-17/h3-6H,2,7-11H2,1H3,(H,16,19)
InChIKeyHCNITOWKYBUFNX-UHFFFAOYSA-N
MW292.34 g/mol
LogP0.67
Rot. Bonds5

About 4-ethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzamide

4-ethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzamide (PubChem CID 27258304) has the molecular formula C15H20N2O4 and a molecular weight of 292.34 g/mol. Its IUPAC name is 4-ethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzamide.

Molecular Properties

Compound Name4-ethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
PubChem CID27258304
Molecular FormulaC15H20N2O4
Molecular Weight292.34 g/mol
Exact Mass292.14
IUPAC Name4-ethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
SMILESCCOc1ccc(C(=O)NCC(=O)N2CCOCC2)cc1
InChIInChI=1S/C15H20N2O4/c1-2-21-13-5-3-12(4-6-13)15(19)16-11-14(18)17-7-9-20-10-8-17/h3-6H,2,7-11H2,1H3,(H,16,19)
InChIKeyHCNITOWKYBUFNX-UHFFFAOYSA-N
XLogP0.67
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-tert-butyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
CID 27258300
4-ethoxy-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide
CID 95246062
4-ethoxy-N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzamide
CID 9243282
4-ethoxy-N-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxoethyl]benzamide
CID 9415430
4-ethoxy-N-[2-[4-(methanesulfonamido)piperidin-1-yl]-2-oxoethyl]benzamide
CID 17425383
4-ethoxy-N-[2-[(4-methyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]benzamide
CID 55520878
4-ethoxy-N-[2-[[(1R)-2-morpholin-4-yl-1-phenylethyl]amino]-2-oxoethyl]benzamide
CID 9149139
4-ethoxy-N-[2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]-2-oxoethyl]benzamide
CID 9481299
4-ethoxy-N-[2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-2-oxoethyl]benzamide
CID 27756575
4-butoxy-N-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]benzamide
CID 2544715
N-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-oxoethyl]-4-ethoxybenzamide
CID 136579673
4-ethoxy-N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxoethyl]benzamide
CID 9105801

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzamide?
The IUPAC name of 4-ethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzamide (CID 27258304) is 4-ethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzamide.
What is the SMILES notation for 4-ethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzamide?
The canonical SMILES for 4-ethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzamide is CCOc1ccc(C(=O)NCC(=O)N2CCOCC2)cc1.
What is the InChIKey of 4-ethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzamide?
The InChIKey is HCNITOWKYBUFNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-2-21-13-5-3-12(4-6-13)15(19)16-11-14(18)17-7-9-20-10-8-17/h3-6H,2,7-11H2,1H3,(H,16,19).
What are the key properties of 4-ethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzamide?
4-ethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzamide has a molecular weight of 292.34 g/mol, XLogP of 0.67, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzamide is sourced from PubChem (CID 27258304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).