3-methyl-N-[(5-oxo-4-phenylmorpholin-2-yl)methyl]benzamide

C19H20N2O3 — CID 110366956

IUPAC3-methyl-N-[(5-oxo-4-phenylmorpholin-2-yl)methyl]benzamide
SMILESCc1cccc(C(=O)NCC2CN(c3ccccc3)C(=O)CO2)c1
InChIInChI=1S/C19H20N2O3/c1-14-6-5-7-15(10-14)19(23)20-11-17-12-21(18(22)13-24-17)16-8-3-2-4-9-16/h2-10,17H,11-13H2,1H3,(H,20,23)
InChIKeyLIBFWLOZEVWCSK-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.16
Rot. Bonds4

About 3-methyl-N-[(5-oxo-4-phenylmorpholin-2-yl)methyl]benzamide

3-methyl-N-[(5-oxo-4-phenylmorpholin-2-yl)methyl]benzamide (PubChem CID 110366956) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 3-methyl-N-[(5-oxo-4-phenylmorpholin-2-yl)methyl]benzamide.

Molecular Properties

Compound Name3-methyl-N-[(5-oxo-4-phenylmorpholin-2-yl)methyl]benzamide
PubChem CID110366956
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name3-methyl-N-[(5-oxo-4-phenylmorpholin-2-yl)methyl]benzamide
SMILESCc1cccc(C(=O)NCC2CN(c3ccccc3)C(=O)CO2)c1
InChIInChI=1S/C19H20N2O3/c1-14-6-5-7-15(10-14)19(23)20-11-17-12-21(18(22)13-24-17)16-8-3-2-4-9-16/h2-10,17H,11-13H2,1H3,(H,20,23)
InChIKeyLIBFWLOZEVWCSK-UHFFFAOYSA-N
XLogP2.16
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-(3-chlorophenyl)-5-oxomorpholin-2-yl]methyl]-3-methylbenzamide
CID 110367475
N-[[4-(4-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]-3-methylbenzamide
CID 110367545
2-methyl-N-[[4-(3-methylphenyl)-5-oxomorpholin-2-yl]methyl]benzamide
CID 110367084
N-[[4-(4-fluorophenyl)-5-oxomorpholin-2-yl]methyl]benzamide
CID 110367297
3-methyl-N-[[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]methyl]benzamide
CID 40876165
N-[[4-(3-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]-4-methylbenzamide
CID 110367624
3-chloro-N-[[4-(3-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]benzamide
CID 110367650
2-chloro-N-[(5-oxo-4-phenylmorpholin-2-yl)methyl]benzamide
CID 110366991
N-[[4-(3,5-dimethylphenyl)-5-oxomorpholin-2-yl]methyl]-2-methylbenzamide
CID 110367930
N-[[4-(4-ethylphenyl)-5-oxomorpholin-2-yl]methyl]-3-methoxybenzamide
CID 110367710
N-[[4-(4-ethylphenyl)-5-oxomorpholin-2-yl]methyl]-4-methylbenzamide
CID 110367703
3,4-difluoro-N-[[4-(3-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]benzamide
CID 110367657

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[(5-oxo-4-phenylmorpholin-2-yl)methyl]benzamide?
The IUPAC name of 3-methyl-N-[(5-oxo-4-phenylmorpholin-2-yl)methyl]benzamide (CID 110366956) is 3-methyl-N-[(5-oxo-4-phenylmorpholin-2-yl)methyl]benzamide.
What is the SMILES notation for 3-methyl-N-[(5-oxo-4-phenylmorpholin-2-yl)methyl]benzamide?
The canonical SMILES for 3-methyl-N-[(5-oxo-4-phenylmorpholin-2-yl)methyl]benzamide is Cc1cccc(C(=O)NCC2CN(c3ccccc3)C(=O)CO2)c1.
What is the InChIKey of 3-methyl-N-[(5-oxo-4-phenylmorpholin-2-yl)methyl]benzamide?
The InChIKey is LIBFWLOZEVWCSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-14-6-5-7-15(10-14)19(23)20-11-17-12-21(18(22)13-24-17)16-8-3-2-4-9-16/h2-10,17H,11-13H2,1H3,(H,20,23).
What are the key properties of 3-methyl-N-[(5-oxo-4-phenylmorpholin-2-yl)methyl]benzamide?
3-methyl-N-[(5-oxo-4-phenylmorpholin-2-yl)methyl]benzamide has a molecular weight of 324.38 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[(5-oxo-4-phenylmorpholin-2-yl)methyl]benzamide is sourced from PubChem (CID 110366956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).