4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide

C19H20N2O3 — CID 2221314

IUPAC4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
SMILESCc1ccc(C(=O)Nc2cccc(C(=O)N3CCOCC3)c2)cc1
InChIInChI=1S/C19H20N2O3/c1-14-5-7-15(8-6-14)18(22)20-17-4-2-3-16(13-17)19(23)21-9-11-24-12-10-21/h2-8,13H,9-12H2,1H3,(H,20,22)
InChIKeyQGVRXCFBKLRUDU-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.72
Rot. Bonds3

About 4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide

4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide (PubChem CID 2221314) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide.

Molecular Properties

Compound Name4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
PubChem CID2221314
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
SMILESCc1ccc(C(=O)Nc2cccc(C(=O)N3CCOCC3)c2)cc1
InChIInChI=1S/C19H20N2O3/c1-14-5-7-15(8-6-14)18(22)20-17-4-2-3-16(13-17)19(23)21-9-11-24-12-10-21/h2-8,13H,9-12H2,1H3,(H,20,22)
InChIKeyQGVRXCFBKLRUDU-UHFFFAOYSA-N
XLogP2.72
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
The IUPAC name of 4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide (CID 2221314) is 4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide.
What is the SMILES notation for 4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
The canonical SMILES for 4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide is Cc1ccc(C(=O)Nc2cccc(C(=O)N3CCOCC3)c2)cc1.
What is the InChIKey of 4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
The InChIKey is QGVRXCFBKLRUDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-14-5-7-15(8-6-14)18(22)20-17-4-2-3-16(13-17)19(23)21-9-11-24-12-10-21/h2-8,13H,9-12H2,1H3,(H,20,22).
What are the key properties of 4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide has a molecular weight of 324.38 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide is sourced from PubChem (CID 2221314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).