4-methyl-N-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]benzamide

C15H20N2O3 — CID 46673862

IUPAC4-methyl-N-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]benzamide
SMILESCc1ccc(C(=O)NCC(=O)N2CCOC(C)C2)cc1
InChIInChI=1S/C15H20N2O3/c1-11-3-5-13(6-4-11)15(19)16-9-14(18)17-7-8-20-12(2)10-17/h3-6,12H,7-10H2,1-2H3,(H,16,19)
InChIKeyOCSBYLHQJDRLHP-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.97
Rot. Bonds3

About 4-methyl-N-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]benzamide

4-methyl-N-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]benzamide (PubChem CID 46673862) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 4-methyl-N-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]benzamide.

Molecular Properties

Compound Name4-methyl-N-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]benzamide
PubChem CID46673862
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name4-methyl-N-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]benzamide
SMILESCc1ccc(C(=O)NCC(=O)N2CCOC(C)C2)cc1
InChIInChI=1S/C15H20N2O3/c1-11-3-5-13(6-4-11)15(19)16-9-14(18)17-7-8-20-12(2)10-17/h3-6,12H,7-10H2,1-2H3,(H,16,19)
InChIKeyOCSBYLHQJDRLHP-UHFFFAOYSA-N
XLogP0.97
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-dimethyl-N-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]benzamide
CID 42001425
3,5-dimethoxy-N-[2-[(2R)-2-methylmorpholin-4-yl]-2-oxoethyl]benzamide
CID 41247421
1-(2-methylmorpholin-4-yl)-4-(4-methylphenyl)butane-1,4-dione
CID 110309987
N-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]-4-methylbenzamide
CID 43391737
N-[4-(2-methylmorpholin-4-yl)-4-oxobutyl]benzamide
CID 51296252
N-[2-[3-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]-4-methylbenzamide
CID 43403363
4-chloro-N-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]benzamide
CID 4779688
N-[2-[2-(hydroxymethyl)morpholin-4-yl]-2-oxoethyl]benzamide
CID 81209103
1-(4-bromophenyl)-3-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]urea
CID 171933307
N-[2-[2-(hydroxymethyl)morpholin-4-yl]-2-oxoethyl]-3-methylbenzamide
CID 81196262
4-ethyl-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzamide
CID 16894751
N-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-3,5-dimethylbenzamide
CID 46652197

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]benzamide?
The IUPAC name of 4-methyl-N-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]benzamide (CID 46673862) is 4-methyl-N-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]benzamide.
What is the SMILES notation for 4-methyl-N-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]benzamide?
The canonical SMILES for 4-methyl-N-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]benzamide is Cc1ccc(C(=O)NCC(=O)N2CCOC(C)C2)cc1.
What is the InChIKey of 4-methyl-N-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]benzamide?
The InChIKey is OCSBYLHQJDRLHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-11-3-5-13(6-4-11)15(19)16-9-14(18)17-7-8-20-12(2)10-17/h3-6,12H,7-10H2,1-2H3,(H,16,19).
What are the key properties of 4-methyl-N-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]benzamide?
4-methyl-N-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]benzamide has a molecular weight of 276.34 g/mol, XLogP of 0.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]benzamide is sourced from PubChem (CID 46673862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).