N-[(4-methylmorpholin-2-yl)methyl]-2-naphthalen-2-ylacetamide

C18H22N2O2 — CID 49094018

IUPACN-[(4-methylmorpholin-2-yl)methyl]-2-naphthalen-2-ylacetamide
SMILESCN1CCOC(CNC(=O)Cc2ccc3ccccc3c2)C1
InChIInChI=1S/C18H22N2O2/c1-20-8-9-22-17(13-20)12-19-18(21)11-14-6-7-15-4-2-3-5-16(15)10-14/h2-7,10,17H,8-9,11-13H2,1H3,(H,19,21)
InChIKeyIDUIYBUOQLLDLO-UHFFFAOYSA-N
MW298.39 g/mol
LogP1.83
Rot. Bonds4

About N-[(4-methylmorpholin-2-yl)methyl]-2-naphthalen-2-ylacetamide

N-[(4-methylmorpholin-2-yl)methyl]-2-naphthalen-2-ylacetamide (PubChem CID 49094018) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is N-[(4-methylmorpholin-2-yl)methyl]-2-naphthalen-2-ylacetamide.

Molecular Properties

Compound NameN-[(4-methylmorpholin-2-yl)methyl]-2-naphthalen-2-ylacetamide
PubChem CID49094018
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC NameN-[(4-methylmorpholin-2-yl)methyl]-2-naphthalen-2-ylacetamide
SMILESCN1CCOC(CNC(=O)Cc2ccc3ccccc3c2)C1
InChIInChI=1S/C18H22N2O2/c1-20-8-9-22-17(13-20)12-19-18(21)11-14-6-7-15-4-2-3-5-16(15)10-14/h2-7,10,17H,8-9,11-13H2,1H3,(H,19,21)
InChIKeyIDUIYBUOQLLDLO-UHFFFAOYSA-N
XLogP1.83
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide
CID 110710224
N-[[(2S)-4-methylmorpholin-2-yl]methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 95271990
2-(2-chlorophenyl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 49093905
N-[[(3R,8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl]methyl]-2-naphthalen-2-ylacetamide
CID 95157631
N-[(4-methylmorpholin-2-yl)methyl]-3,3-diphenylpropanamide
CID 49094292
N-[(4-methylmorpholin-2-yl)methyl]-2-oxochromene-3-carboxamide
CID 49094694
N-[(4-methylmorpholin-2-yl)methyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 49093763
tert-butyl N-[3-[2-[[(2R)-4-methylmorpholin-2-yl]methylamino]-2-oxoethyl]phenyl]carbamate
CID 97255978
N-[[(2R)-4-methylmorpholin-2-yl]methyl]-3-(4-propan-2-ylphenyl)propanamide
CID 94823939
1-[[(2S)-4-methylmorpholin-2-yl]methyl]-3-(quinolin-6-ylmethyl)urea
CID 99840657
1-benzyl-2,5-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]pyrrole-3-carboxamide
CID 47086922
2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 79071061

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylmorpholin-2-yl)methyl]-2-naphthalen-2-ylacetamide?
The IUPAC name of N-[(4-methylmorpholin-2-yl)methyl]-2-naphthalen-2-ylacetamide (CID 49094018) is N-[(4-methylmorpholin-2-yl)methyl]-2-naphthalen-2-ylacetamide.
What is the SMILES notation for N-[(4-methylmorpholin-2-yl)methyl]-2-naphthalen-2-ylacetamide?
The canonical SMILES for N-[(4-methylmorpholin-2-yl)methyl]-2-naphthalen-2-ylacetamide is CN1CCOC(CNC(=O)Cc2ccc3ccccc3c2)C1.
What is the InChIKey of N-[(4-methylmorpholin-2-yl)methyl]-2-naphthalen-2-ylacetamide?
The InChIKey is IDUIYBUOQLLDLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-20-8-9-22-17(13-20)12-19-18(21)11-14-6-7-15-4-2-3-5-16(15)10-14/h2-7,10,17H,8-9,11-13H2,1H3,(H,19,21).
What are the key properties of N-[(4-methylmorpholin-2-yl)methyl]-2-naphthalen-2-ylacetamide?
N-[(4-methylmorpholin-2-yl)methyl]-2-naphthalen-2-ylacetamide has a molecular weight of 298.39 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylmorpholin-2-yl)methyl]-2-naphthalen-2-ylacetamide is sourced from PubChem (CID 49094018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).