N-(3-methoxypropyl)-2-quinolin-3-yloxyacetamide

C15H18N2O3 — CID 110488006

IUPACN-(3-methoxypropyl)-2-quinolin-3-yloxyacetamide
SMILESCOCCCNC(=O)COc1cnc2ccccc2c1
InChIInChI=1S/C15H18N2O3/c1-19-8-4-7-16-15(18)11-20-13-9-12-5-2-3-6-14(12)17-10-13/h2-3,5-6,9-10H,4,7-8,11H2,1H3,(H,16,18)
InChIKeyXGGRMVCCANGSGG-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.77
Rot. Bonds7

About N-(3-methoxypropyl)-2-quinolin-3-yloxyacetamide

N-(3-methoxypropyl)-2-quinolin-3-yloxyacetamide (PubChem CID 110488006) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-(3-methoxypropyl)-2-quinolin-3-yloxyacetamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-2-quinolin-3-yloxyacetamide
PubChem CID110488006
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC NameN-(3-methoxypropyl)-2-quinolin-3-yloxyacetamide
SMILESCOCCCNC(=O)COc1cnc2ccccc2c1
InChIInChI=1S/C15H18N2O3/c1-19-8-4-7-16-15(18)11-20-13-9-12-5-2-3-6-14(12)17-10-13/h2-3,5-6,9-10H,4,7-8,11H2,1H3,(H,16,18)
InChIKeyXGGRMVCCANGSGG-UHFFFAOYSA-N
XLogP1.77
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.77
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-hydroxypropyl)-2-quinolin-3-yloxyacetamide
CID 110487992
N-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide
CID 47453984
2-methoxy-N-(2-quinolin-3-yloxyethyl)ethanamine
CID 97034151
N-prop-2-enyl-2-quinolin-3-yloxyacetamide
CID 110487984
dimethyl 3-[(2-quinolin-3-ylacetyl)amino]propyl phosphate
CID 134463947
2-(3-aminophenoxy)-N-(3-methoxypropyl)acetamide
CID 61036344
2-(3-fluorophenoxy)-N-(3-methoxypropyl)acetamide
CID 60626010
N-(2-methoxyethyl)quinoline-3-carboxamide
CID 110694742
2-(3-ethylphenoxy)-N-(3-methoxypropyl)acetamide
CID 60623442
1-(2-methoxyethyl)-3-quinolin-3-ylurea
CID 175700628
N-(3-ethoxypropyl)-2-naphthalen-2-yloxyacetamide
CID 35292228
N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide
CID 24517119

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-2-quinolin-3-yloxyacetamide?
The IUPAC name of N-(3-methoxypropyl)-2-quinolin-3-yloxyacetamide (CID 110488006) is N-(3-methoxypropyl)-2-quinolin-3-yloxyacetamide.
What is the SMILES notation for N-(3-methoxypropyl)-2-quinolin-3-yloxyacetamide?
The canonical SMILES for N-(3-methoxypropyl)-2-quinolin-3-yloxyacetamide is COCCCNC(=O)COc1cnc2ccccc2c1.
What is the InChIKey of N-(3-methoxypropyl)-2-quinolin-3-yloxyacetamide?
The InChIKey is XGGRMVCCANGSGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-19-8-4-7-16-15(18)11-20-13-9-12-5-2-3-6-14(12)17-10-13/h2-3,5-6,9-10H,4,7-8,11H2,1H3,(H,16,18).
What are the key properties of N-(3-methoxypropyl)-2-quinolin-3-yloxyacetamide?
N-(3-methoxypropyl)-2-quinolin-3-yloxyacetamide has a molecular weight of 274.32 g/mol, XLogP of 1.77, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-2-quinolin-3-yloxyacetamide is sourced from PubChem (CID 110488006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).