2-methyl-N-morpholin-4-ylbenzamide

C12H16N2O2 — CID 2852751

IUPAC2-methyl-N-morpholin-4-ylbenzamide
SMILESCc1ccccc1C(=O)NN1CCOCC1
InChIInChI=1S/C12H16N2O2/c1-10-4-2-3-5-11(10)12(15)13-14-6-8-16-9-7-14/h2-5H,6-9H2,1H3,(H,13,15)
InChIKeyJXXLRYJVANGSCU-UHFFFAOYSA-N
MW220.27 g/mol
LogP0.97
Rot. Bonds2

About 2-methyl-N-morpholin-4-ylbenzamide

2-methyl-N-morpholin-4-ylbenzamide (PubChem CID 2852751) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 2-methyl-N-morpholin-4-ylbenzamide.

Molecular Properties

Compound Name2-methyl-N-morpholin-4-ylbenzamide
PubChem CID2852751
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name2-methyl-N-morpholin-4-ylbenzamide
SMILESCc1ccccc1C(=O)NN1CCOCC1
InChIInChI=1S/C12H16N2O2/c1-10-4-2-3-5-11(10)12(15)13-14-6-8-16-9-7-14/h2-5H,6-9H2,1H3,(H,13,15)
InChIKeyJXXLRYJVANGSCU-UHFFFAOYSA-N
XLogP0.97
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-morpholin-4-ylbenzamide?
The IUPAC name of 2-methyl-N-morpholin-4-ylbenzamide (CID 2852751) is 2-methyl-N-morpholin-4-ylbenzamide.
What is the SMILES notation for 2-methyl-N-morpholin-4-ylbenzamide?
The canonical SMILES for 2-methyl-N-morpholin-4-ylbenzamide is Cc1ccccc1C(=O)NN1CCOCC1.
What is the InChIKey of 2-methyl-N-morpholin-4-ylbenzamide?
The InChIKey is JXXLRYJVANGSCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-10-4-2-3-5-11(10)12(15)13-14-6-8-16-9-7-14/h2-5H,6-9H2,1H3,(H,13,15).
What are the key properties of 2-methyl-N-morpholin-4-ylbenzamide?
2-methyl-N-morpholin-4-ylbenzamide has a molecular weight of 220.27 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-morpholin-4-ylbenzamide is sourced from PubChem (CID 2852751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).