4-ethoxy-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide

C16H22N2O4 — CID 95246062

IUPAC4-ethoxy-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide
SMILESCCOc1ccc(C(=O)N[C@H](C)C(=O)N2CCOCC2)cc1
InChIInChI=1S/C16H22N2O4/c1-3-22-14-6-4-13(5-7-14)15(19)17-12(2)16(20)18-8-10-21-11-9-18/h4-7,12H,3,8-11H2,1-2H3,(H,17,19)/t12-/m1/s1
InChIKeyODJIBQCMIGQTST-GFCCVEGCSA-N
MW306.36 g/mol
LogP1.06
Rot. Bonds5

About 4-ethoxy-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide

4-ethoxy-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide (PubChem CID 95246062) has the molecular formula C16H22N2O4 and a molecular weight of 306.36 g/mol. Its IUPAC name is 4-ethoxy-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide.

Molecular Properties

Compound Name4-ethoxy-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide
PubChem CID95246062
Molecular FormulaC16H22N2O4
Molecular Weight306.36 g/mol
Exact Mass306.16
IUPAC Name4-ethoxy-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide
SMILESCCOc1ccc(C(=O)N[C@H](C)C(=O)N2CCOCC2)cc1
InChIInChI=1S/C16H22N2O4/c1-3-22-14-6-4-13(5-7-14)15(19)17-12(2)16(20)18-8-10-21-11-9-18/h4-7,12H,3,8-11H2,1-2H3,(H,17,19)/t12-/m1/s1
InChIKeyODJIBQCMIGQTST-GFCCVEGCSA-N
XLogP1.06
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.36
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(4-ethoxyphenyl)ethylamino]-1-morpholin-4-ylpropan-1-one
CID 47016534
2-[(4-ethoxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 115593323
4-ethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
CID 27258304
4-ethoxy-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]benzenesulfonamide
CID 110347837
4-ethoxy-N-[(2R)-1-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]benzamide
CID 95100171
6-bromo-N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyridine-3-carboxamide
CID 115669874
2-(4-fluorophenoxy)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide
CID 94822842
N-[(2R)-butan-2-yl]-4-ethoxybenzamide
CID 721844
N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1,3-benzodioxole-5-carboxamide
CID 51097695
N-[2-[[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]-4-ethoxybenzamide
CID 56544711
4-ethoxy-N-[(1R,2R)-1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl]benzamide
CID 7110616
4-ethoxy-N-[(1R,2S)-1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl]benzamide
CID 7110612

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide?
The IUPAC name of 4-ethoxy-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide (CID 95246062) is 4-ethoxy-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide.
What is the SMILES notation for 4-ethoxy-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide?
The canonical SMILES for 4-ethoxy-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide is CCOc1ccc(C(=O)N[C@H](C)C(=O)N2CCOCC2)cc1.
What is the InChIKey of 4-ethoxy-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide?
The InChIKey is ODJIBQCMIGQTST-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H22N2O4/c1-3-22-14-6-4-13(5-7-14)15(19)17-12(2)16(20)18-8-10-21-11-9-18/h4-7,12H,3,8-11H2,1-2H3,(H,17,19)/t12-/m1/s1.
What are the key properties of 4-ethoxy-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide?
4-ethoxy-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide has a molecular weight of 306.36 g/mol, XLogP of 1.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide is sourced from PubChem (CID 95246062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).