2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide

C16H24N2O2 — CID 110756603

IUPAC2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide
SMILESCCC(CC)C(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C16H24N2O2/c1-3-13(4-2)16(19)17-14-7-5-6-8-15(14)18-9-11-20-12-10-18/h5-8,13H,3-4,9-12H2,1-2H3,(H,17,19)
InChIKeyDDIGDVJQSVXGQI-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.90
Rot. Bonds5

About 2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide

2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide (PubChem CID 110756603) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide.

Molecular Properties

Compound Name2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide
PubChem CID110756603
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide
SMILESCCC(CC)C(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C16H24N2O2/c1-3-13(4-2)16(19)17-14-7-5-6-8-15(14)18-9-11-20-12-10-18/h5-8,13H,3-4,9-12H2,1-2H3,(H,17,19)
InChIKeyDDIGDVJQSVXGQI-UHFFFAOYSA-N
XLogP2.90
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-N-[6-(2-morpholin-4-ylanilino)pyridazin-3-yl]butanamide
CID 113049816
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
1-(2-morpholin-4-ylphenyl)-3-pentan-3-ylurea
CID 108888338
2-bromo-N-(2-morpholin-4-ylphenyl)propanamide
CID 107903089
2-[acetyl(butan-2-yl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113159164
1-(2-morpholin-4-ylphenyl)-3-propylurea
CID 110755134
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
2-[acetyl(propan-2-yl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113158255
tert-butyl N-[3-methyl-1-(2-morpholin-4-ylanilino)-1-oxopentan-2-yl]carbamate
CID 76787165
2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 28712686
(2S)-2-amino-N-(2-morpholin-4-ylphenyl)-2-phenylacetamide
CID 22691745
N',N'-diethyl-N-(2-morpholin-4-ylphenyl)oxamide
CID 108526068

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide?
The IUPAC name of 2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide (CID 110756603) is 2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide.
What is the SMILES notation for 2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide?
The canonical SMILES for 2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide is CCC(CC)C(=O)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide?
The InChIKey is DDIGDVJQSVXGQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-13(4-2)16(19)17-14-7-5-6-8-15(14)18-9-11-20-12-10-18/h5-8,13H,3-4,9-12H2,1-2H3,(H,17,19).
What are the key properties of 2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide?
2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide has a molecular weight of 276.38 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide is sourced from PubChem (CID 110756603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).