N-(2-morpholin-4-ylphenyl)acetamide

C12H16N2O2 — CID 826558

IUPACN-(2-morpholin-4-ylphenyl)acetamide
SMILESCC(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C12H16N2O2/c1-10(15)13-11-4-2-3-5-12(11)14-6-8-16-9-7-14/h2-5H,6-9H2,1H3,(H,13,15)
InChIKeySDWSFRAJHDWPOA-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.48
Rot. Bonds2

About N-(2-morpholin-4-ylphenyl)acetamide

N-(2-morpholin-4-ylphenyl)acetamide (PubChem CID 826558) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is N-(2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylphenyl)acetamide
PubChem CID826558
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC NameN-(2-morpholin-4-ylphenyl)acetamide
SMILESCC(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C12H16N2O2/c1-10(15)13-11-4-2-3-5-12(11)14-6-8-16-9-7-14/h2-5H,6-9H2,1H3,(H,13,15)
InChIKeySDWSFRAJHDWPOA-UHFFFAOYSA-N
XLogP1.48
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 ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of N-(2-morpholin-4-ylphenyl)acetamide (CID 826558) is N-(2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for N-(2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for N-(2-morpholin-4-ylphenyl)acetamide is CC(=O)Nc1ccccc1N1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylphenyl)acetamide?
The InChIKey is SDWSFRAJHDWPOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-10(15)13-11-4-2-3-5-12(11)14-6-8-16-9-7-14/h2-5H,6-9H2,1H3,(H,13,15).
What are the key properties of N-(2-morpholin-4-ylphenyl)acetamide?
N-(2-morpholin-4-ylphenyl)acetamide has a molecular weight of 220.27 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 826558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).