N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-2-methylbenzamide

C20H22N2O4 — CID 50875897

IUPACN-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-2-methylbenzamide
SMILESCOc1ccc(C(=O)N2CCOCC2)cc1NC(=O)c1ccccc1C
InChIInChI=1S/C20H22N2O4/c1-14-5-3-4-6-16(14)19(23)21-17-13-15(7-8-18(17)25-2)20(24)22-9-11-26-12-10-22/h3-8,13H,9-12H2,1-2H3,(H,21,23)
InChIKeyXEXUWKJOKWEVSV-UHFFFAOYSA-N
MW354.41 g/mol
LogP2.73
Rot. Bonds4

About N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-2-methylbenzamide

N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-2-methylbenzamide (PubChem CID 50875897) has the molecular formula C20H22N2O4 and a molecular weight of 354.41 g/mol. Its IUPAC name is N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-2-methylbenzamide.

Molecular Properties

Compound NameN-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-2-methylbenzamide
PubChem CID50875897
Molecular FormulaC20H22N2O4
Molecular Weight354.41 g/mol
Exact Mass354.16
IUPAC NameN-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-2-methylbenzamide
SMILESCOc1ccc(C(=O)N2CCOCC2)cc1NC(=O)c1ccccc1C
InChIInChI=1S/C20H22N2O4/c1-14-5-3-4-6-16(14)19(23)21-17-13-15(7-8-18(17)25-2)20(24)22-9-11-26-12-10-22/h3-8,13H,9-12H2,1-2H3,(H,21,23)
InChIKeyXEXUWKJOKWEVSV-UHFFFAOYSA-N
XLogP2.73
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-2-methylbenzamide?
The IUPAC name of N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-2-methylbenzamide (CID 50875897) is N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-2-methylbenzamide.
What is the SMILES notation for N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-2-methylbenzamide?
The canonical SMILES for N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-2-methylbenzamide is COc1ccc(C(=O)N2CCOCC2)cc1NC(=O)c1ccccc1C.
What is the InChIKey of N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-2-methylbenzamide?
The InChIKey is XEXUWKJOKWEVSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O4/c1-14-5-3-4-6-16(14)19(23)21-17-13-15(7-8-18(17)25-2)20(24)22-9-11-26-12-10-22/h3-8,13H,9-12H2,1-2H3,(H,21,23).
What are the key properties of N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-2-methylbenzamide?
N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-2-methylbenzamide has a molecular weight of 354.41 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]-2-methylbenzamide is sourced from PubChem (CID 50875897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).