2-morpholin-4-yl-N-naphthalen-1-yl-2-oxoacetamide

C16H16N2O3 — CID 7333640

IUPAC2-morpholin-4-yl-N-naphthalen-1-yl-2-oxoacetamide
SMILESO=C(Nc1cccc2ccccc12)C(=O)N1CCOCC1
InChIInChI=1S/C16H16N2O3/c19-15(16(20)18-8-10-21-11-9-18)17-14-7-3-5-12-4-1-2-6-13(12)14/h1-7H,8-11H2,(H,17,19)
InChIKeyIWLROPXSLBQENA-UHFFFAOYSA-N
MW284.31 g/mol
LogP1.64
Rot. Bonds1

About 2-morpholin-4-yl-N-naphthalen-1-yl-2-oxoacetamide

2-morpholin-4-yl-N-naphthalen-1-yl-2-oxoacetamide (PubChem CID 7333640) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-naphthalen-1-yl-2-oxoacetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-naphthalen-1-yl-2-oxoacetamide
PubChem CID7333640
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC Name2-morpholin-4-yl-N-naphthalen-1-yl-2-oxoacetamide
SMILESO=C(Nc1cccc2ccccc12)C(=O)N1CCOCC1
InChIInChI=1S/C16H16N2O3/c19-15(16(20)18-8-10-21-11-9-18)17-14-7-3-5-12-4-1-2-6-13(12)14/h1-7H,8-11H2,(H,17,19)
InChIKeyIWLROPXSLBQENA-UHFFFAOYSA-N
XLogP1.64
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-morpholin-4-yl-2-oxo-N-(2-propan-2-yloxyphenyl)acetamide
CID 108984286
N-[2-(morpholine-4-carbonyl)phenyl]-3-naphthalen-1-ylpropanamide
CID 53278693
2-(4-methylpiperazin-1-yl)-N-(2-morpholin-4-ylphenyl)-2-oxoacetamide
CID 108517102
2-morpholin-4-yl-N-naphthalen-1-ylpyridine-3-carboxamide
CID 34000334
2-(2-methylpiperidin-1-yl)-N-naphthalen-1-yl-2-oxoacetamide
CID 108523375
2-(4-benzylpiperazin-1-yl)-N-(2-morpholin-4-ylphenyl)-2-oxoacetamide
CID 108516948
N-(4-hydroxy-2-methylphenyl)-2-morpholin-4-yl-2-oxoacetamide
CID 108509448
2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(2-morpholin-4-ylphenyl)-2-oxoacetamide
CID 108527539
2-morpholin-4-yl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide
CID 60622169
1-(2-morpholin-4-ylethyl)-3-naphthalen-1-ylthiourea
CID 2907680
3-(naphthalen-1-ylcarbamoyl)but-3-enoic acid
CID 139970966
1-(6-morpholin-4-ylpyrimidin-4-yl)-3-naphthalen-1-ylurea
CID 701189

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-naphthalen-1-yl-2-oxoacetamide?
The IUPAC name of 2-morpholin-4-yl-N-naphthalen-1-yl-2-oxoacetamide (CID 7333640) is 2-morpholin-4-yl-N-naphthalen-1-yl-2-oxoacetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-naphthalen-1-yl-2-oxoacetamide?
The canonical SMILES for 2-morpholin-4-yl-N-naphthalen-1-yl-2-oxoacetamide is O=C(Nc1cccc2ccccc12)C(=O)N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-N-naphthalen-1-yl-2-oxoacetamide?
The InChIKey is IWLROPXSLBQENA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c19-15(16(20)18-8-10-21-11-9-18)17-14-7-3-5-12-4-1-2-6-13(12)14/h1-7H,8-11H2,(H,17,19).
What are the key properties of 2-morpholin-4-yl-N-naphthalen-1-yl-2-oxoacetamide?
2-morpholin-4-yl-N-naphthalen-1-yl-2-oxoacetamide has a molecular weight of 284.31 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-naphthalen-1-yl-2-oxoacetamide is sourced from PubChem (CID 7333640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).