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

C14H19FN2O2 — CID 110710492

IUPAC2-fluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide
SMILESCN1CCOC(CN(C)C(=O)c2ccccc2F)C1
InChIInChI=1S/C14H19FN2O2/c1-16-7-8-19-11(9-16)10-17(2)14(18)12-5-3-4-6-13(12)15/h3-6,11H,7-10H2,1-2H3
InChIKeyYIXQYFPNIDFNPQ-UHFFFAOYSA-N
MW266.32 g/mol
LogP1.23
Rot. Bonds3

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

2-fluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide (PubChem CID 110710492) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 2-fluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide
PubChem CID110710492
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC Name2-fluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide
SMILESCN1CCOC(CN(C)C(=O)c2ccccc2F)C1
InChIInChI=1S/C14H19FN2O2/c1-16-7-8-19-11(9-16)10-17(2)14(18)12-5-3-4-6-13(12)15/h3-6,11H,7-10H2,1-2H3
InChIKeyYIXQYFPNIDFNPQ-UHFFFAOYSA-N
XLogP1.23
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-fluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,4-dichloro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 110710540
N-methyl-N-[(4-methylmorpholin-2-yl)methyl]-4-(trifluoromethyl)benzamide
CID 110710533
benzyl N-methyl-N-[(4-methylmorpholin-2-yl)methyl]carbamate
CID 110710538
1-(4-fluorophenyl)-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]-5-pyrrol-1-ylpyrazole-4-carboxamide
CID 166249127
N-(cyclopropylmethyl)-2-fluoro-5-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]benzamide
CID 129478726
N-methyl-N-[(4-methylmorpholin-2-yl)methyl]-4-phenoxybutanamide
CID 110741577
2-[N-[(4-methylmorpholin-2-yl)methyl]anilino]acetic acid
CID 79182777
N-[[(2R)-4-[(2,6-difluorophenyl)methyl]morpholin-2-yl]methyl]-2-fluoro-N-(2-methylpropyl)benzamide
CID 92989347
2-fluoro-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 80712225
2-amino-3-fluoro-N-methyl-N-(oxolan-2-ylmethyl)benzamide
CID 55100104
N-methyl-N-[(4-methylmorpholin-2-yl)methyl]-2-(3-methylphenyl)acetamide
CID 110710559
3,4,5-trimethoxy-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 110710510

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide?
The IUPAC name of 2-fluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide (CID 110710492) is 2-fluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide.
What is the SMILES notation for 2-fluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide?
The canonical SMILES for 2-fluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide is CN1CCOC(CN(C)C(=O)c2ccccc2F)C1.
What is the InChIKey of 2-fluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide?
The InChIKey is YIXQYFPNIDFNPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-16-7-8-19-11(9-16)10-17(2)14(18)12-5-3-4-6-13(12)15/h3-6,11H,7-10H2,1-2H3.
What are the key properties of 2-fluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide?
2-fluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide has a molecular weight of 266.32 g/mol, XLogP of 1.23, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide is sourced from PubChem (CID 110710492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).