5-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)pentanamide

C22H28N2O3 — CID 110297867

IUPAC5-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)pentanamide
SMILESCOc1ccc(CCCCC(=O)Nc2ccccc2N2CCOCC2)cc1
InChIInChI=1S/C22H28N2O3/c1-26-19-12-10-18(11-13-19)6-2-5-9-22(25)23-20-7-3-4-8-21(20)24-14-16-27-17-15-24/h3-4,7-8,10-13H,2,5-6,9,14-17H2,1H3,(H,23,25)
InChIKeyQHLBFBDECJMXGB-UHFFFAOYSA-N
MW368.48 g/mol
LogP3.88
Rot. Bonds8

About 5-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)pentanamide

5-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)pentanamide (PubChem CID 110297867) has the molecular formula C22H28N2O3 and a molecular weight of 368.48 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)pentanamide.

Molecular Properties

Compound Name5-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)pentanamide
PubChem CID110297867
Molecular FormulaC22H28N2O3
Molecular Weight368.48 g/mol
Exact Mass368.21
IUPAC Name5-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)pentanamide
SMILESCOc1ccc(CCCCC(=O)Nc2ccccc2N2CCOCC2)cc1
InChIInChI=1S/C22H28N2O3/c1-26-19-12-10-18(11-13-19)6-2-5-9-22(25)23-20-7-3-4-8-21(20)24-14-16-27-17-15-24/h3-4,7-8,10-13H,2,5-6,9,14-17H2,1H3,(H,23,25)
InChIKeyQHLBFBDECJMXGB-UHFFFAOYSA-N
XLogP3.88
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-(4-methoxyphenyl)ethylamino]-N-(2-morpholin-4-ylphenyl)acetamide;oxalic acid
CID 175652884
4-(4-methylphenoxy)-N-(2-morpholin-4-ylphenyl)butanamide
CID 7922267
6-amino-N-(2-morpholin-4-ylphenyl)hexanamide
CID 43708115
3-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)propanamide
CID 109039568
N-(4-methoxyphenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109009136
(E)-3-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)but-2-enamide
CID 110297163
2-(2-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 2677631
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
4-(4-ethylphenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide
CID 51157407
N',N'-diethyl-N-(2-morpholin-4-ylphenyl)propanediamide
CID 108951131
2-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109009056
4-(4-ethoxyphenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide
CID 51157452

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)pentanamide?
The IUPAC name of 5-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)pentanamide (CID 110297867) is 5-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)pentanamide.
What is the SMILES notation for 5-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)pentanamide?
The canonical SMILES for 5-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)pentanamide is COc1ccc(CCCCC(=O)Nc2ccccc2N2CCOCC2)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)pentanamide?
The InChIKey is QHLBFBDECJMXGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O3/c1-26-19-12-10-18(11-13-19)6-2-5-9-22(25)23-20-7-3-4-8-21(20)24-14-16-27-17-15-24/h3-4,7-8,10-13H,2,5-6,9,14-17H2,1H3,(H,23,25).
What are the key properties of 5-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)pentanamide?
5-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)pentanamide has a molecular weight of 368.48 g/mol, XLogP of 3.88, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)pentanamide is sourced from PubChem (CID 110297867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).