N-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide

C14H16N2O3 — CID 47453984

IUPACN-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide
SMILESCOCCNC(=O)COc1ccc2ncccc2c1
InChIInChI=1S/C14H16N2O3/c1-18-8-7-16-14(17)10-19-12-4-5-13-11(9-12)3-2-6-15-13/h2-6,9H,7-8,10H2,1H3,(H,16,17)
InChIKeyDVWOQJBFVJEEMW-UHFFFAOYSA-N
MW260.29 g/mol
LogP1.38
Rot. Bonds6

About N-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide

N-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide (PubChem CID 47453984) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide
PubChem CID47453984
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC NameN-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide
SMILESCOCCNC(=O)COc1ccc2ncccc2c1
InChIInChI=1S/C14H16N2O3/c1-18-8-7-16-14(17)10-19-12-4-5-13-11(9-12)3-2-6-15-13/h2-6,9H,7-8,10H2,1H3,(H,16,17)
InChIKeyDVWOQJBFVJEEMW-UHFFFAOYSA-N
XLogP1.38
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide
CID 24517119
N-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide
CID 112978693
2-(3,4-dimethoxyphenyl)-N-(2-quinolin-6-yloxyethyl)acetamide
CID 113102175
2-methyl-N-(2-quinolin-6-yloxyethyl)propanamide
CID 113102128
N-(3-methoxypropyl)-2-quinolin-3-yloxyacetamide
CID 110488006
N-butan-2-yl-2-quinolin-6-yloxyacetamide
CID 47453985
N-[(2-fluorophenyl)methyl]-2-quinolin-6-yloxyacetamide
CID 112978602
N-[(2-chlorophenyl)methyl]-2-quinolin-6-yloxyacetamide
CID 112978604
N-[2-(1H-indol-3-yl)ethyl]-2-quinolin-6-yloxyacetamide
CID 112978626
1-tert-butyl-3-(2-quinolin-6-yloxyethyl)urea
CID 112975832
2-(3-butoxyphenoxy)-N-(2-methoxyethyl)acetamide
CID 4733178
methyl 3-[(2-quinolin-6-yloxyacetyl)amino]benzoate
CID 112978710

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide?
The IUPAC name of N-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide (CID 47453984) is N-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide is COCCNC(=O)COc1ccc2ncccc2c1.
What is the InChIKey of N-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide?
The InChIKey is DVWOQJBFVJEEMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-18-8-7-16-14(17)10-19-12-4-5-13-11(9-12)3-2-6-15-13/h2-6,9H,7-8,10H2,1H3,(H,16,17).
What are the key properties of N-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide?
N-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide has a molecular weight of 260.29 g/mol, XLogP of 1.38, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide is sourced from PubChem (CID 47453984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).