3-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide

C14H18N2O3 — CID 16608759

IUPAC3-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
SMILESCc1cccc(C(=O)NCC(=O)N2CCOCC2)c1
InChIInChI=1S/C14H18N2O3/c1-11-3-2-4-12(9-11)14(18)15-10-13(17)16-5-7-19-8-6-16/h2-4,9H,5-8,10H2,1H3,(H,15,18)
InChIKeyOSNOEPWPWYBKTQ-UHFFFAOYSA-N
MW262.31 g/mol
LogP0.58
Rot. Bonds3

About 3-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide

3-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide (PubChem CID 16608759) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is 3-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide.

Molecular Properties

Compound Name3-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
PubChem CID16608759
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name3-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
SMILESCc1cccc(C(=O)NCC(=O)N2CCOCC2)c1
InChIInChI=1S/C14H18N2O3/c1-11-3-2-4-12(9-11)14(18)15-10-13(17)16-5-7-19-8-6-16/h2-4,9H,5-8,10H2,1H3,(H,15,18)
InChIKeyOSNOEPWPWYBKTQ-UHFFFAOYSA-N
XLogP0.58
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide?
The IUPAC name of 3-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide (CID 16608759) is 3-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide.
What is the SMILES notation for 3-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide?
The canonical SMILES for 3-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide is Cc1cccc(C(=O)NCC(=O)N2CCOCC2)c1.
What is the InChIKey of 3-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide?
The InChIKey is OSNOEPWPWYBKTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-11-3-2-4-12(9-11)14(18)15-10-13(17)16-5-7-19-8-6-16/h2-4,9H,5-8,10H2,1H3,(H,15,18).
What are the key properties of 3-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide?
3-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide has a molecular weight of 262.31 g/mol, XLogP of 0.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide is sourced from PubChem (CID 16608759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).