N-[2-[(2R,6R)-2-methyl-6-phenylmorpholin-4-yl]-2-oxoethyl]benzamide

C20H22N2O3 — CID 94782920

IUPACN-[2-[(2R,6R)-2-methyl-6-phenylmorpholin-4-yl]-2-oxoethyl]benzamide
SMILESC[C@@H]1CN(C(=O)CNC(=O)c2ccccc2)C[C@@H](c2ccccc2)O1
InChIInChI=1S/C20H22N2O3/c1-15-13-22(14-18(25-15)16-8-4-2-5-9-16)19(23)12-21-20(24)17-10-6-3-7-11-17/h2-11,15,18H,12-14H2,1H3,(H,21,24)/t15-,18+/m1/s1
InChIKeyXAQUULUQJOMLFM-QAPCUYQASA-N
MW338.41 g/mol
LogP2.40
Rot. Bonds4

About N-[2-[(2R,6R)-2-methyl-6-phenylmorpholin-4-yl]-2-oxoethyl]benzamide

N-[2-[(2R,6R)-2-methyl-6-phenylmorpholin-4-yl]-2-oxoethyl]benzamide (PubChem CID 94782920) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[2-[(2R,6R)-2-methyl-6-phenylmorpholin-4-yl]-2-oxoethyl]benzamide.

Molecular Properties

Compound NameN-[2-[(2R,6R)-2-methyl-6-phenylmorpholin-4-yl]-2-oxoethyl]benzamide
PubChem CID94782920
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC NameN-[2-[(2R,6R)-2-methyl-6-phenylmorpholin-4-yl]-2-oxoethyl]benzamide
SMILESC[C@@H]1CN(C(=O)CNC(=O)c2ccccc2)C[C@@H](c2ccccc2)O1
InChIInChI=1S/C20H22N2O3/c1-15-13-22(14-18(25-15)16-8-4-2-5-9-16)19(23)12-21-20(24)17-10-6-3-7-11-17/h2-11,15,18H,12-14H2,1H3,(H,21,24)/t15-,18+/m1/s1
InChIKeyXAQUULUQJOMLFM-QAPCUYQASA-N
XLogP2.40
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methoxyethylamino)-1-(2-methyl-6-phenylmorpholin-4-yl)ethanone;hydrochloride
CID 119751382
(2-methyl-6-phenylmorpholin-4-yl)-phenylmethanone
CID 47914795
4-chloro-N-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]benzamide
CID 4779688
3-chloro-N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxoethyl]benzamide
CID 35814912
N-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-2-phenylacetamide
CID 51160848
1-(2-methyl-6-phenylmorpholin-4-yl)-2-phenoxyethanone
CID 47914743
N-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-3,5-dimethylbenzamide
CID 46652197
4-ethyl-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzamide
CID 16894751
N-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-3,4-dimethylbenzamide
CID 51160837
[4-(2-methyl-6-phenylmorpholine-4-carbonyl)phenyl]methylurea
CID 47914258
N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxoethyl]-3-nitrobenzamide
CID 27661299
1-(2-methyl-6-phenylmorpholin-4-yl)-3-piperidin-4-ylbutan-1-one
CID 119751371

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2R,6R)-2-methyl-6-phenylmorpholin-4-yl]-2-oxoethyl]benzamide?
The IUPAC name of N-[2-[(2R,6R)-2-methyl-6-phenylmorpholin-4-yl]-2-oxoethyl]benzamide (CID 94782920) is N-[2-[(2R,6R)-2-methyl-6-phenylmorpholin-4-yl]-2-oxoethyl]benzamide.
What is the SMILES notation for N-[2-[(2R,6R)-2-methyl-6-phenylmorpholin-4-yl]-2-oxoethyl]benzamide?
The canonical SMILES for N-[2-[(2R,6R)-2-methyl-6-phenylmorpholin-4-yl]-2-oxoethyl]benzamide is C[C@@H]1CN(C(=O)CNC(=O)c2ccccc2)C[C@@H](c2ccccc2)O1.
What is the InChIKey of N-[2-[(2R,6R)-2-methyl-6-phenylmorpholin-4-yl]-2-oxoethyl]benzamide?
The InChIKey is XAQUULUQJOMLFM-QAPCUYQASA-N. The full InChI is InChI=1S/C20H22N2O3/c1-15-13-22(14-18(25-15)16-8-4-2-5-9-16)19(23)12-21-20(24)17-10-6-3-7-11-17/h2-11,15,18H,12-14H2,1H3,(H,21,24)/t15-,18+/m1/s1.
What are the key properties of N-[2-[(2R,6R)-2-methyl-6-phenylmorpholin-4-yl]-2-oxoethyl]benzamide?
N-[2-[(2R,6R)-2-methyl-6-phenylmorpholin-4-yl]-2-oxoethyl]benzamide has a molecular weight of 338.41 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2R,6R)-2-methyl-6-phenylmorpholin-4-yl]-2-oxoethyl]benzamide is sourced from PubChem (CID 94782920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).