2-methyl-N-(2-morpholin-4-ylphenyl)propanamide

C14H20N2O2 — CID 2767049

IUPAC2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
SMILESCC(C)C(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C14H20N2O2/c1-11(2)14(17)15-12-5-3-4-6-13(12)16-7-9-18-10-8-16/h3-6,11H,7-10H2,1-2H3,(H,15,17)
InChIKeyKDUFMVIBIKORAP-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.12
Rot. Bonds3

About 2-methyl-N-(2-morpholin-4-ylphenyl)propanamide

2-methyl-N-(2-morpholin-4-ylphenyl)propanamide (PubChem CID 2767049) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-methyl-N-(2-morpholin-4-ylphenyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
PubChem CID2767049
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
SMILESCC(C)C(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C14H20N2O2/c1-11(2)14(17)15-12-5-3-4-6-13(12)16-7-9-18-10-8-16/h3-6,11H,7-10H2,1-2H3,(H,15,17)
InChIKeyKDUFMVIBIKORAP-UHFFFAOYSA-N
XLogP2.12
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-N-(2-morpholin-4-ylphenyl)propanamide
CID 107903089
2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide
CID 110756603
(2S)-2-(1,3-dioxoisoindol-2-yl)-N-(2-morpholin-4-ylphenyl)propanamide
CID 7940676
2-[acetyl(propan-2-yl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113158255
(2S)-2-amino-N-(2-morpholin-4-ylphenyl)-2-phenylacetamide
CID 22691745
1-(2-morpholin-4-ylphenyl)-3-(2-propan-2-yloxyphenyl)urea
CID 108992097
1-(2-morpholin-4-ylphenyl)-3-pentan-3-ylurea
CID 108888338
2-[acetyl(butan-2-yl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113159164
2-(2-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)propanamide
CID 134037929
2-(4-methoxyphenyl)-3-methyl-N-(2-morpholin-4-ylphenyl)butanamide
CID 110316961
(2S)-2-(4-acetylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide
CID 40791637
tert-butyl N-[3-methyl-1-(2-morpholin-4-ylanilino)-1-oxobutan-2-yl]carbamate
CID 110425333

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-morpholin-4-ylphenyl)propanamide?
The IUPAC name of 2-methyl-N-(2-morpholin-4-ylphenyl)propanamide (CID 2767049) is 2-methyl-N-(2-morpholin-4-ylphenyl)propanamide.
What is the SMILES notation for 2-methyl-N-(2-morpholin-4-ylphenyl)propanamide?
The canonical SMILES for 2-methyl-N-(2-morpholin-4-ylphenyl)propanamide is CC(C)C(=O)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 2-methyl-N-(2-morpholin-4-ylphenyl)propanamide?
The InChIKey is KDUFMVIBIKORAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-11(2)14(17)15-12-5-3-4-6-13(12)16-7-9-18-10-8-16/h3-6,11H,7-10H2,1-2H3,(H,15,17).
What are the key properties of 2-methyl-N-(2-morpholin-4-ylphenyl)propanamide?
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide has a molecular weight of 248.33 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-morpholin-4-ylphenyl)propanamide is sourced from PubChem (CID 2767049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).