2-(2-methoxyethoxy)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide

C17H21NO3 — CID 103601960

IUPAC2-(2-methoxyethoxy)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide
SMILESCOCCOCC(=O)N(C)Cc1ccc2ccccc2c1
InChIInChI=1S/C17H21NO3/c1-18(17(19)13-21-10-9-20-2)12-14-7-8-15-5-3-4-6-16(15)11-14/h3-8,11H,9-10,12-13H2,1-2H3
InChIKeyPSXXPYNNECNMER-UHFFFAOYSA-N
MW287.36 g/mol
LogP2.46
Rot. Bonds7

About 2-(2-methoxyethoxy)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide

2-(2-methoxyethoxy)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide (PubChem CID 103601960) has the molecular formula C17H21NO3 and a molecular weight of 287.36 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide
PubChem CID103601960
Molecular FormulaC17H21NO3
Molecular Weight287.36 g/mol
Exact Mass287.15
IUPAC Name2-(2-methoxyethoxy)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide
SMILESCOCCOCC(=O)N(C)Cc1ccc2ccccc2c1
InChIInChI=1S/C17H21NO3/c1-18(17(19)13-21-10-9-20-2)12-14-7-8-15-5-3-4-6-16(15)11-14/h3-8,11H,9-10,12-13H2,1-2H3
InChIKeyPSXXPYNNECNMER-UHFFFAOYSA-N
XLogP2.46
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(naphthalen-2-ylmethyl)acetamide
CID 115950185
N-[(4-ethylphenyl)methyl]-2-(2-methoxyethoxy)-N-methylacetamide
CID 103601799
3-amino-N-methyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride
CID 119270375
2-(2-methoxyethoxy)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
CID 103601917
N-[(4-hydroxyphenyl)methyl]-N-methyl-2-naphthalen-2-yloxyacetamide
CID 51114602
2-(cyclopropylmethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide
CID 60936784
N-methyl-2-(naphthalen-2-ylmethoxy)acetohydrazide
CID 116845423
N-[(4-fluorophenyl)methyl]-N-methyl-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide
CID 27073013
N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide
CID 54874632
2-bromo-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide
CID 114328072
N-methyl-N-(naphthalen-2-ylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide
CID 46407692
4-(3,4-dimethoxyphenyl)-N-methyl-N-(naphthalen-2-ylmethyl)-4-oxobutanamide
CID 31282342

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide (CID 103601960) is 2-(2-methoxyethoxy)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide is COCCOCC(=O)N(C)Cc1ccc2ccccc2c1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide?
The InChIKey is PSXXPYNNECNMER-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO3/c1-18(17(19)13-21-10-9-20-2)12-14-7-8-15-5-3-4-6-16(15)11-14/h3-8,11H,9-10,12-13H2,1-2H3.
What are the key properties of 2-(2-methoxyethoxy)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide?
2-(2-methoxyethoxy)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide has a molecular weight of 287.36 g/mol, XLogP of 2.46, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide is sourced from PubChem (CID 103601960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).