N-(4-methyl-2-morpholin-4-ylpentyl)-2-naphthalen-2-ylacetamide

C22H30N2O2 — CID 46540850

IUPACN-(4-methyl-2-morpholin-4-ylpentyl)-2-naphthalen-2-ylacetamide
SMILESCC(C)CC(CNC(=O)Cc1ccc2ccccc2c1)N1CCOCC1
InChIInChI=1S/C22H30N2O2/c1-17(2)13-21(24-9-11-26-12-10-24)16-23-22(25)15-18-7-8-19-5-3-4-6-20(19)14-18/h3-8,14,17,21H,9-13,15-16H2,1-2H3,(H,23,25)
InChIKeyHJFNGDXLNJFJOF-UHFFFAOYSA-N
MW354.49 g/mol
LogP3.25
Rot. Bonds7

About N-(4-methyl-2-morpholin-4-ylpentyl)-2-naphthalen-2-ylacetamide

N-(4-methyl-2-morpholin-4-ylpentyl)-2-naphthalen-2-ylacetamide (PubChem CID 46540850) has the molecular formula C22H30N2O2 and a molecular weight of 354.49 g/mol. Its IUPAC name is N-(4-methyl-2-morpholin-4-ylpentyl)-2-naphthalen-2-ylacetamide.

Molecular Properties

Compound NameN-(4-methyl-2-morpholin-4-ylpentyl)-2-naphthalen-2-ylacetamide
PubChem CID46540850
Molecular FormulaC22H30N2O2
Molecular Weight354.49 g/mol
Exact Mass354.23
IUPAC NameN-(4-methyl-2-morpholin-4-ylpentyl)-2-naphthalen-2-ylacetamide
SMILESCC(C)CC(CNC(=O)Cc1ccc2ccccc2c1)N1CCOCC1
InChIInChI=1S/C22H30N2O2/c1-17(2)13-21(24-9-11-26-12-10-24)16-23-22(25)15-18-7-8-19-5-3-4-6-20(19)14-18/h3-8,14,17,21H,9-13,15-16H2,1-2H3,(H,23,25)
InChIKeyHJFNGDXLNJFJOF-UHFFFAOYSA-N
XLogP3.25
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.49
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)naphthalene-2-carboxamide
CID 46540851
N-(4-methyl-2-morpholin-4-ylpentyl)-1-oxo-2H-isoquinoline-3-carboxamide
CID 134027137
2-(2-chloro-6-fluorophenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 46540918
N-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide
CID 83032079
3-(3,4-dimethoxyphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide
CID 55520619
3-fluoro-N-[2-[(4-methyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]benzamide
CID 78840417
N-(4-methyl-2-morpholin-4-ylpentyl)-3-phenylmethoxybenzamide
CID 46540846
2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 110403268
2-(4-fluorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 134027111
2-ethoxy-N-[2-[(4-methyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]benzamide
CID 46541190
2-ethoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 134027029
4-ethoxy-N-[2-[(4-methyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]benzamide
CID 55520878

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-morpholin-4-ylpentyl)-2-naphthalen-2-ylacetamide?
The IUPAC name of N-(4-methyl-2-morpholin-4-ylpentyl)-2-naphthalen-2-ylacetamide (CID 46540850) is N-(4-methyl-2-morpholin-4-ylpentyl)-2-naphthalen-2-ylacetamide.
What is the SMILES notation for N-(4-methyl-2-morpholin-4-ylpentyl)-2-naphthalen-2-ylacetamide?
The canonical SMILES for N-(4-methyl-2-morpholin-4-ylpentyl)-2-naphthalen-2-ylacetamide is CC(C)CC(CNC(=O)Cc1ccc2ccccc2c1)N1CCOCC1.
What is the InChIKey of N-(4-methyl-2-morpholin-4-ylpentyl)-2-naphthalen-2-ylacetamide?
The InChIKey is HJFNGDXLNJFJOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N2O2/c1-17(2)13-21(24-9-11-26-12-10-24)16-23-22(25)15-18-7-8-19-5-3-4-6-20(19)14-18/h3-8,14,17,21H,9-13,15-16H2,1-2H3,(H,23,25).
What are the key properties of N-(4-methyl-2-morpholin-4-ylpentyl)-2-naphthalen-2-ylacetamide?
N-(4-methyl-2-morpholin-4-ylpentyl)-2-naphthalen-2-ylacetamide has a molecular weight of 354.49 g/mol, XLogP of 3.25, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-morpholin-4-ylpentyl)-2-naphthalen-2-ylacetamide is sourced from PubChem (CID 46540850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).