2-(5-ethyl-2-methylmorpholin-4-yl)-N-naphthalen-1-ylacetamide

C19H24N2O2 — CID 42889992

IUPAC2-(5-ethyl-2-methylmorpholin-4-yl)-N-naphthalen-1-ylacetamide
SMILESCCC1COC(C)CN1CC(=O)Nc1cccc2ccccc12
InChIInChI=1S/C19H24N2O2/c1-3-16-13-23-14(2)11-21(16)12-19(22)20-18-10-6-8-15-7-4-5-9-17(15)18/h4-10,14,16H,3,11-13H2,1-2H3,(H,20,22)
InChIKeyQATSPGWNXJVEJA-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.28
Rot. Bonds4

About 2-(5-ethyl-2-methylmorpholin-4-yl)-N-naphthalen-1-ylacetamide

2-(5-ethyl-2-methylmorpholin-4-yl)-N-naphthalen-1-ylacetamide (PubChem CID 42889992) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-(5-ethyl-2-methylmorpholin-4-yl)-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound Name2-(5-ethyl-2-methylmorpholin-4-yl)-N-naphthalen-1-ylacetamide
PubChem CID42889992
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2-(5-ethyl-2-methylmorpholin-4-yl)-N-naphthalen-1-ylacetamide
SMILESCCC1COC(C)CN1CC(=O)Nc1cccc2ccccc12
InChIInChI=1S/C19H24N2O2/c1-3-16-13-23-14(2)11-21(16)12-19(22)20-18-10-6-8-15-7-4-5-9-17(15)18/h4-10,14,16H,3,11-13H2,1-2H3,(H,20,22)
InChIKeyQATSPGWNXJVEJA-UHFFFAOYSA-N
XLogP3.28
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(aminomethyl)phenyl]-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide
CID 43575816
N-(4-aminophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide
CID 43575099
2-(2,5-dimethylmorpholin-4-yl)-N-(2-methylphenyl)acetamide
CID 134007228
3-(2-methylmorpholin-4-yl)-N-naphthalen-1-ylpropanamide
CID 46683190
2-[[2-[(2S,5S)-2,5-dimethylmorpholin-4-yl]acetyl]amino]-N-(2-ethylphenyl)acetamide
CID 94173202
2-[2-(hydroxymethyl)piperidin-1-yl]-N-naphthalen-1-ylacetamide
CID 110880917
2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-naphthalen-1-ylacetamide
CID 111431815
2-(2,5-dimethylmorpholin-4-yl)-N-(2,6-dimethylphenyl)acetamide
CID 86928374
N-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]-2-fluoroaniline
CID 55089409
5-methyl-1-[2-(naphthalen-1-ylamino)-2-oxoethyl]piperidine-3-carboxylic acid
CID 122121790
methyl 2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]benzoate
CID 82969020
N,N'-dinaphthalen-1-ylbutanediamide
CID 1346643

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-2-methylmorpholin-4-yl)-N-naphthalen-1-ylacetamide?
The IUPAC name of 2-(5-ethyl-2-methylmorpholin-4-yl)-N-naphthalen-1-ylacetamide (CID 42889992) is 2-(5-ethyl-2-methylmorpholin-4-yl)-N-naphthalen-1-ylacetamide.
What is the SMILES notation for 2-(5-ethyl-2-methylmorpholin-4-yl)-N-naphthalen-1-ylacetamide?
The canonical SMILES for 2-(5-ethyl-2-methylmorpholin-4-yl)-N-naphthalen-1-ylacetamide is CCC1COC(C)CN1CC(=O)Nc1cccc2ccccc12.
What is the InChIKey of 2-(5-ethyl-2-methylmorpholin-4-yl)-N-naphthalen-1-ylacetamide?
The InChIKey is QATSPGWNXJVEJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-3-16-13-23-14(2)11-21(16)12-19(22)20-18-10-6-8-15-7-4-5-9-17(15)18/h4-10,14,16H,3,11-13H2,1-2H3,(H,20,22).
What are the key properties of 2-(5-ethyl-2-methylmorpholin-4-yl)-N-naphthalen-1-ylacetamide?
2-(5-ethyl-2-methylmorpholin-4-yl)-N-naphthalen-1-ylacetamide has a molecular weight of 312.41 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-2-methylmorpholin-4-yl)-N-naphthalen-1-ylacetamide is sourced from PubChem (CID 42889992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).