2-fluoro-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide

C14H19FN2O2 — CID 80712225

IUPAC2-fluoro-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide
SMILESCc1cccc(C(=O)NCC2CN(C)CCO2)c1F
InChIInChI=1S/C14H19FN2O2/c1-10-4-3-5-12(13(10)15)14(18)16-8-11-9-17(2)6-7-19-11/h3-5,11H,6-9H2,1-2H3,(H,16,18)
InChIKeyNYUMJPBHRCZBHW-UHFFFAOYSA-N
MW266.32 g/mol
LogP1.19
Rot. Bonds3

About 2-fluoro-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide

2-fluoro-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide (PubChem CID 80712225) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 2-fluoro-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide.

Molecular Properties

Compound Name2-fluoro-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide
PubChem CID80712225
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC Name2-fluoro-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide
SMILESCc1cccc(C(=O)NCC2CN(C)CCO2)c1F
InChIInChI=1S/C14H19FN2O2/c1-10-4-3-5-12(13(10)15)14(18)16-8-11-9-17(2)6-7-19-11/h3-5,11H,6-9H2,1-2H3,(H,16,18)
InChIKeyNYUMJPBHRCZBHW-UHFFFAOYSA-N
XLogP1.19
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-6-fluoro-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094194
5-chloro-2-fluoro-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094449
2-hydroxy-N-[(4-methylmorpholin-2-yl)methyl]-3-nitrobenzamide
CID 103800166
4-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094811
2,6-dimethoxy-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 110710223
N-[(4-methylmorpholin-2-yl)methyl]-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 79082124
3-(chloromethyl)-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 79082923
N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide
CID 110710224
2-fluoro-N-[(4-methylmorpholin-2-yl)methyl]-5-nitrobenzamide
CID 79078973
1-benzyl-2,5-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]pyrrole-3-carboxamide
CID 47086922
N-[(4-methylmorpholin-2-yl)methyl]-2-oxochromene-3-carboxamide
CID 49094694
4-bromo-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094765

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide?
The IUPAC name of 2-fluoro-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide (CID 80712225) is 2-fluoro-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide.
What is the SMILES notation for 2-fluoro-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide?
The canonical SMILES for 2-fluoro-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide is Cc1cccc(C(=O)NCC2CN(C)CCO2)c1F.
What is the InChIKey of 2-fluoro-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide?
The InChIKey is NYUMJPBHRCZBHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-10-4-3-5-12(13(10)15)14(18)16-8-11-9-17(2)6-7-19-11/h3-5,11H,6-9H2,1-2H3,(H,16,18).
What are the key properties of 2-fluoro-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide?
2-fluoro-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide has a molecular weight of 266.32 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide is sourced from PubChem (CID 80712225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).