2,6-dimethoxy-N-[(4-methylmorpholin-2-yl)methyl]benzamide

C15H22N2O4 — CID 110710223

IUPAC2,6-dimethoxy-N-[(4-methylmorpholin-2-yl)methyl]benzamide
SMILESCOc1cccc(OC)c1C(=O)NCC1CN(C)CCO1
InChIInChI=1S/C15H22N2O4/c1-17-7-8-21-11(10-17)9-16-15(18)14-12(19-2)5-4-6-13(14)20-3/h4-6,11H,7-10H2,1-3H3,(H,16,18)
InChIKeyLFYDOAGYIPUJKD-UHFFFAOYSA-N
MW294.35 g/mol
LogP0.76
Rot. Bonds5

About 2,6-dimethoxy-N-[(4-methylmorpholin-2-yl)methyl]benzamide

2,6-dimethoxy-N-[(4-methylmorpholin-2-yl)methyl]benzamide (PubChem CID 110710223) has the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol. Its IUPAC name is 2,6-dimethoxy-N-[(4-methylmorpholin-2-yl)methyl]benzamide.

Molecular Properties

Compound Name2,6-dimethoxy-N-[(4-methylmorpholin-2-yl)methyl]benzamide
PubChem CID110710223
Molecular FormulaC15H22N2O4
Molecular Weight294.35 g/mol
Exact Mass294.16
IUPAC Name2,6-dimethoxy-N-[(4-methylmorpholin-2-yl)methyl]benzamide
SMILESCOc1cccc(OC)c1C(=O)NCC1CN(C)CCO1
InChIInChI=1S/C15H22N2O4/c1-17-7-8-21-11(10-17)9-16-15(18)14-12(19-2)5-4-6-13(14)20-3/h4-6,11H,7-10H2,1-3H3,(H,16,18)
InChIKeyLFYDOAGYIPUJKD-UHFFFAOYSA-N
XLogP0.76
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-6-fluoro-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094194
2-amino-N-[(4-ethylmorpholin-2-yl)methyl]-6-methoxybenzamide
CID 114399024
2-fluoro-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 80712225
4-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094811
N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide
CID 110710224
4-chloro-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094780
4-bromo-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094765
methyl 2-[(4-methylmorpholin-2-yl)methylamino]-2-oxoacetate
CID 112617409
3-(chloromethyl)-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 79082923
2-hydroxy-N-[(4-methylmorpholin-2-yl)methyl]-3-nitrobenzamide
CID 103800166
2-(2-methoxyphenoxy)-N-[2-(4-methylmorpholin-2-yl)ethyl]acetamide
CID 110709914
3-(2-aminophenoxy)-N-[(4-methylmorpholin-2-yl)methyl]propanamide
CID 79079684

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-N-[(4-methylmorpholin-2-yl)methyl]benzamide?
The IUPAC name of 2,6-dimethoxy-N-[(4-methylmorpholin-2-yl)methyl]benzamide (CID 110710223) is 2,6-dimethoxy-N-[(4-methylmorpholin-2-yl)methyl]benzamide.
What is the SMILES notation for 2,6-dimethoxy-N-[(4-methylmorpholin-2-yl)methyl]benzamide?
The canonical SMILES for 2,6-dimethoxy-N-[(4-methylmorpholin-2-yl)methyl]benzamide is COc1cccc(OC)c1C(=O)NCC1CN(C)CCO1.
What is the InChIKey of 2,6-dimethoxy-N-[(4-methylmorpholin-2-yl)methyl]benzamide?
The InChIKey is LFYDOAGYIPUJKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4/c1-17-7-8-21-11(10-17)9-16-15(18)14-12(19-2)5-4-6-13(14)20-3/h4-6,11H,7-10H2,1-3H3,(H,16,18).
What are the key properties of 2,6-dimethoxy-N-[(4-methylmorpholin-2-yl)methyl]benzamide?
2,6-dimethoxy-N-[(4-methylmorpholin-2-yl)methyl]benzamide has a molecular weight of 294.35 g/mol, XLogP of 0.76, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-N-[(4-methylmorpholin-2-yl)methyl]benzamide is sourced from PubChem (CID 110710223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).