N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]benzamide

C20H22N2O3 — CID 42888700

IUPACN-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]benzamide
SMILESCC1CN(C(=O)c2ccccc2NC(=O)c2ccccc2)CC(C)O1
InChIInChI=1S/C20H22N2O3/c1-14-12-22(13-15(2)25-14)20(24)17-10-6-7-11-18(17)21-19(23)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3,(H,21,23)
InChIKeyWFAWCFBALCZZKW-UHFFFAOYSA-N
MW338.41 g/mol
LogP3.19
Rot. Bonds3

About N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]benzamide

N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]benzamide (PubChem CID 42888700) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]benzamide.

Molecular Properties

Compound NameN-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]benzamide
PubChem CID42888700
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC NameN-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]benzamide
SMILESCC1CN(C(=O)c2ccccc2NC(=O)c2ccccc2)CC(C)O1
InChIInChI=1S/C20H22N2O3/c1-14-12-22(13-15(2)25-14)20(24)17-10-6-7-11-18(17)21-19(23)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3,(H,21,23)
InChIKeyWFAWCFBALCZZKW-UHFFFAOYSA-N
XLogP3.19
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-3,4,5-trimethoxybenzamide
CID 42944718
N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-3-methyl-4-nitrobenzamide
CID 42944721
N-[2-(4-benzoylpiperazine-1-carbonyl)phenyl]benzamide
CID 32904614
N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-4-methoxy-3-nitrobenzamide
CID 42893742
(2,6-dimethylmorpholin-4-yl)-[2-(propylamino)phenyl]methanone
CID 62171334
[2-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]phenyl]-(2,6-dimethylmorpholin-4-yl)methanone
CID 23968528
(2-chlorophenyl)-(2,6-dimethylmorpholin-4-yl)methanone
CID 3516702
N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide
CID 42944717
N-[2-[3-(methylaminomethyl)pyrrolidine-1-carbonyl]phenyl]benzamide
CID 119540740
N-[2-[(3R,5S)-3,5-dimethylpiperidine-1-carbonyl]phenyl]-1,3-benzodioxole-5-carboxamide
CID 51942835
N-[2-[(3R,5S)-3,5-dimethylpiperidine-1-carbonyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 51942841
N-[2-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]phenyl]-2-(furan-2-yl)-1,3-thiazole-4-carboxamide
CID 36921756

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]benzamide?
The IUPAC name of N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]benzamide (CID 42888700) is N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]benzamide.
What is the SMILES notation for N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]benzamide?
The canonical SMILES for N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]benzamide is CC1CN(C(=O)c2ccccc2NC(=O)c2ccccc2)CC(C)O1.
What is the InChIKey of N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]benzamide?
The InChIKey is WFAWCFBALCZZKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-14-12-22(13-15(2)25-14)20(24)17-10-6-7-11-18(17)21-19(23)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3,(H,21,23).
What are the key properties of N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]benzamide?
N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]benzamide has a molecular weight of 338.41 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]benzamide is sourced from PubChem (CID 42888700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).