2-[acetyl(propyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide

C17H25N3O3 — CID 113158058

IUPAC2-[acetyl(propyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
SMILESCCCN(CC(=O)Nc1ccccc1N1CCOCC1)C(C)=O
InChIInChI=1S/C17H25N3O3/c1-3-8-20(14(2)21)13-17(22)18-15-6-4-5-7-16(15)19-9-11-23-12-10-19/h4-7H,3,8-13H2,1-2H3,(H,18,22)
InChIKeyHZFCNHAHFIIIEZ-UHFFFAOYSA-N
MW319.41 g/mol
LogP1.72
Rot. Bonds6

About 2-[acetyl(propyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide

2-[acetyl(propyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide (PubChem CID 113158058) has the molecular formula C17H25N3O3 and a molecular weight of 319.41 g/mol. Its IUPAC name is 2-[acetyl(propyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(propyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
PubChem CID113158058
Molecular FormulaC17H25N3O3
Molecular Weight319.41 g/mol
Exact Mass319.19
IUPAC Name2-[acetyl(propyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
SMILESCCCN(CC(=O)Nc1ccccc1N1CCOCC1)C(C)=O
InChIInChI=1S/C17H25N3O3/c1-3-8-20(14(2)21)13-17(22)18-15-6-4-5-7-16(15)19-9-11-23-12-10-19/h4-7H,3,8-13H2,1-2H3,(H,18,22)
InChIKeyHZFCNHAHFIIIEZ-UHFFFAOYSA-N
XLogP1.72
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[acetyl(pentyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113166804
2-[acetyl(butan-2-yl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113159164
2-[acetyl(propan-2-yl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113158255
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
N',N'-diethyl-N-(2-morpholin-4-ylphenyl)propanediamide
CID 108951131
2-[acetyl(cyclohexyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113159561
3-[acetyl(3-methylbutyl)amino]-N-(2-morpholin-4-ylphenyl)propanamide
CID 113122957
2-(N-acetyl-2,4,6-trimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 113170062
3-(N-acetyl-2-fluoroanilino)-N-(2-morpholin-4-ylphenyl)propanamide
CID 113126781
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
N',N'-diethyl-N-(2-morpholin-4-ylphenyl)oxamide
CID 108526068
2-(2-morpholin-4-ylanilino)-N,N-dipropylpyrimidine-5-carboxamide
CID 109264608

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(propyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-[acetyl(propyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide (CID 113158058) is 2-[acetyl(propyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-[acetyl(propyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-[acetyl(propyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide is CCCN(CC(=O)Nc1ccccc1N1CCOCC1)C(C)=O.
What is the InChIKey of 2-[acetyl(propyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide?
The InChIKey is HZFCNHAHFIIIEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O3/c1-3-8-20(14(2)21)13-17(22)18-15-6-4-5-7-16(15)19-9-11-23-12-10-19/h4-7H,3,8-13H2,1-2H3,(H,18,22).
What are the key properties of 2-[acetyl(propyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide?
2-[acetyl(propyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide has a molecular weight of 319.41 g/mol, XLogP of 1.72, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(propyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 113158058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).