N-methyl-N-morpholin-4-ylbenzamide

C12H16N2O2 — CID 154120289

IUPACN-methyl-N-morpholin-4-ylbenzamide
SMILESCN(C(=O)c1ccccc1)N1CCOCC1
InChIInChI=1S/C12H16N2O2/c1-13(14-7-9-16-10-8-14)12(15)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3
InChIKeySWGBRJMHIJIYBO-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.01
Rot. Bonds2

About N-methyl-N-morpholin-4-ylbenzamide

N-methyl-N-morpholin-4-ylbenzamide (PubChem CID 154120289) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is N-methyl-N-morpholin-4-ylbenzamide.

Molecular Properties

Compound NameN-methyl-N-morpholin-4-ylbenzamide
PubChem CID154120289
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC NameN-methyl-N-morpholin-4-ylbenzamide
SMILESCN(C(=O)c1ccccc1)N1CCOCC1
InChIInChI=1S/C12H16N2O2/c1-13(14-7-9-16-10-8-14)12(15)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3
InChIKeySWGBRJMHIJIYBO-UHFFFAOYSA-N
XLogP1.01
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-morpholin-4-ylbenzamide?
The IUPAC name of N-methyl-N-morpholin-4-ylbenzamide (CID 154120289) is N-methyl-N-morpholin-4-ylbenzamide.
What is the SMILES notation for N-methyl-N-morpholin-4-ylbenzamide?
The canonical SMILES for N-methyl-N-morpholin-4-ylbenzamide is CN(C(=O)c1ccccc1)N1CCOCC1.
What is the InChIKey of N-methyl-N-morpholin-4-ylbenzamide?
The InChIKey is SWGBRJMHIJIYBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-13(14-7-9-16-10-8-14)12(15)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3.
What are the key properties of N-methyl-N-morpholin-4-ylbenzamide?
N-methyl-N-morpholin-4-ylbenzamide has a molecular weight of 220.27 g/mol, XLogP of 1.01, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-morpholin-4-ylbenzamide is sourced from PubChem (CID 154120289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).