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

C20H29N3O3 — CID 113159561

IUPAC2-[acetyl(cyclohexyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1N1CCOCC1)C1CCCCC1
InChIInChI=1S/C20H29N3O3/c1-16(24)23(17-7-3-2-4-8-17)15-20(25)21-18-9-5-6-10-19(18)22-11-13-26-14-12-22/h5-6,9-10,17H,2-4,7-8,11-15H2,1H3,(H,21,25)
InChIKeyFSYCVHPBTVYGTA-UHFFFAOYSA-N
MW359.47 g/mol
LogP2.64
Rot. Bonds5

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

2-[acetyl(cyclohexyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide (PubChem CID 113159561) has the molecular formula C20H29N3O3 and a molecular weight of 359.47 g/mol. Its IUPAC name is 2-[acetyl(cyclohexyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(cyclohexyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
PubChem CID113159561
Molecular FormulaC20H29N3O3
Molecular Weight359.47 g/mol
Exact Mass359.22
IUPAC Name2-[acetyl(cyclohexyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1N1CCOCC1)C1CCCCC1
InChIInChI=1S/C20H29N3O3/c1-16(24)23(17-7-3-2-4-8-17)15-20(25)21-18-9-5-6-10-19(18)22-11-13-26-14-12-22/h5-6,9-10,17H,2-4,7-8,11-15H2,1H3,(H,21,25)
InChIKeyFSYCVHPBTVYGTA-UHFFFAOYSA-N
XLogP2.64
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[acetyl(cyclohexyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[cyclohexylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 46570974
2-[acetyl(propan-2-yl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113158255
2-[acetyl(propyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113158058
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
2-[acetyl(butan-2-yl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113159164
2-(N-acetyl-2,4,6-trimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 113170062
2-[acetyl(pentyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113166804
N-(2-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide
CID 110425335
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
3-[acetyl(3-methylbutyl)amino]-N-(2-morpholin-4-ylphenyl)propanamide
CID 113122957
N',N'-diethyl-N-(2-morpholin-4-ylphenyl)propanediamide
CID 108951131
N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide
CID 110688369

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(cyclohexyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-[acetyl(cyclohexyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide (CID 113159561) is 2-[acetyl(cyclohexyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-[acetyl(cyclohexyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-[acetyl(cyclohexyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide is CC(=O)N(CC(=O)Nc1ccccc1N1CCOCC1)C1CCCCC1.
What is the InChIKey of 2-[acetyl(cyclohexyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide?
The InChIKey is FSYCVHPBTVYGTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O3/c1-16(24)23(17-7-3-2-4-8-17)15-20(25)21-18-9-5-6-10-19(18)22-11-13-26-14-12-22/h5-6,9-10,17H,2-4,7-8,11-15H2,1H3,(H,21,25).
What are the key properties of 2-[acetyl(cyclohexyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide?
2-[acetyl(cyclohexyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide has a molecular weight of 359.47 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(cyclohexyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 113159561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).