6-(2-methoxyethoxymethoxy)-N-methylnaphthalene-2-carboxamide

C16H19NO4 — CID 141090220

IUPAC6-(2-methoxyethoxymethoxy)-N-methylnaphthalene-2-carboxamide
SMILESCNC(=O)c1ccc2cc(OCOCCOC)ccc2c1
InChIInChI=1S/C16H19NO4/c1-17-16(18)14-4-3-13-10-15(6-5-12(13)9-14)21-11-20-8-7-19-2/h3-6,9-10H,7-8,11H2,1-2H3,(H,17,18)
InChIKeyNIZXWLMRRZDJEX-UHFFFAOYSA-N
MW289.33 g/mol
LogP2.20
Rot. Bonds7

About 6-(2-methoxyethoxymethoxy)-N-methylnaphthalene-2-carboxamide

6-(2-methoxyethoxymethoxy)-N-methylnaphthalene-2-carboxamide (PubChem CID 141090220) has the molecular formula C16H19NO4 and a molecular weight of 289.33 g/mol. Its IUPAC name is 6-(2-methoxyethoxymethoxy)-N-methylnaphthalene-2-carboxamide.

Molecular Properties

Compound Name6-(2-methoxyethoxymethoxy)-N-methylnaphthalene-2-carboxamide
PubChem CID141090220
Molecular FormulaC16H19NO4
Molecular Weight289.33 g/mol
Exact Mass289.13
IUPAC Name6-(2-methoxyethoxymethoxy)-N-methylnaphthalene-2-carboxamide
SMILESCNC(=O)c1ccc2cc(OCOCCOC)ccc2c1
InChIInChI=1S/C16H19NO4/c1-17-16(18)14-4-3-13-10-15(6-5-12(13)9-14)21-11-20-8-7-19-2/h3-6,9-10H,7-8,11H2,1-2H3,(H,17,18)
InChIKeyNIZXWLMRRZDJEX-UHFFFAOYSA-N
XLogP2.20
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-(2-methoxyethoxy)ethyl 6-[2-[6-[2-(2-methoxyethoxy)ethoxycarbonyl]naphthalen-2-yl]oxyethoxy]naphthalene-2-carboxylate
CID 143968517
4-(2-methoxyethoxymethoxy)phenol
CID 21223145
methyl 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzoate
CID 104560522
N-methyl-4-[2-(methylamino)ethoxy]benzamide
CID 19915722
2-[(2S,3R,4S)-3-hydroxy-6-(2-methoxyethoxymethoxy)-1-(naphthalene-2-carbonyl)-4-(naphthalene-2-carbonylamino)-3,4-dihydro-2H-quinolin-2-yl]acetic acid
CID 44578245
6-[[(1E,4Z)-cycloocta-1,4-dien-1-yl]methoxy]-N-methylnaphthalene-2-carboxamide
CID 142841232
3,6-bis(2-methoxyethoxymethoxy)xanthen-9-one
CID 86228251
1-[4-[2-[(4-acetylphenoxy)methoxy]ethoxy]phenyl]ethanone
CID 20752101
4-(3-bromopropoxy)-N-methylbenzamide
CID 82110408
3-bromo-4-(2-methoxyethoxy)-N-methylbenzamide
CID 15943150
6-methoxy-N-(2-phenoxyethyl)naphthalene-2-carboxamide
CID 5302937
N'-[4-(6-methoxyhexoxy)benzoyl]-6-(methylperoxymethyl)naphthalene-2-carbohydrazide
CID 20655663

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyethoxymethoxy)-N-methylnaphthalene-2-carboxamide?
The IUPAC name of 6-(2-methoxyethoxymethoxy)-N-methylnaphthalene-2-carboxamide (CID 141090220) is 6-(2-methoxyethoxymethoxy)-N-methylnaphthalene-2-carboxamide.
What is the SMILES notation for 6-(2-methoxyethoxymethoxy)-N-methylnaphthalene-2-carboxamide?
The canonical SMILES for 6-(2-methoxyethoxymethoxy)-N-methylnaphthalene-2-carboxamide is CNC(=O)c1ccc2cc(OCOCCOC)ccc2c1.
What is the InChIKey of 6-(2-methoxyethoxymethoxy)-N-methylnaphthalene-2-carboxamide?
The InChIKey is NIZXWLMRRZDJEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO4/c1-17-16(18)14-4-3-13-10-15(6-5-12(13)9-14)21-11-20-8-7-19-2/h3-6,9-10H,7-8,11H2,1-2H3,(H,17,18).
What are the key properties of 6-(2-methoxyethoxymethoxy)-N-methylnaphthalene-2-carboxamide?
6-(2-methoxyethoxymethoxy)-N-methylnaphthalene-2-carboxamide has a molecular weight of 289.33 g/mol, XLogP of 2.20, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyethoxymethoxy)-N-methylnaphthalene-2-carboxamide is sourced from PubChem (CID 141090220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).