2-methyl-N-(2-quinolin-6-yloxyethyl)propanamide

C15H18N2O2 — CID 113102128

IUPAC2-methyl-N-(2-quinolin-6-yloxyethyl)propanamide
SMILESCC(C)C(=O)NCCOc1ccc2ncccc2c1
InChIInChI=1S/C15H18N2O2/c1-11(2)15(18)17-8-9-19-13-5-6-14-12(10-13)4-3-7-16-14/h3-7,10-11H,8-9H2,1-2H3,(H,17,18)
InChIKeyXWZLSFLBBWQFAC-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.39
Rot. Bonds5

About 2-methyl-N-(2-quinolin-6-yloxyethyl)propanamide

2-methyl-N-(2-quinolin-6-yloxyethyl)propanamide (PubChem CID 113102128) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-methyl-N-(2-quinolin-6-yloxyethyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(2-quinolin-6-yloxyethyl)propanamide
PubChem CID113102128
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-methyl-N-(2-quinolin-6-yloxyethyl)propanamide
SMILESCC(C)C(=O)NCCOc1ccc2ncccc2c1
InChIInChI=1S/C15H18N2O2/c1-11(2)15(18)17-8-9-19-13-5-6-14-12(10-13)4-3-7-16-14/h3-7,10-11H,8-9H2,1-2H3,(H,17,18)
InChIKeyXWZLSFLBBWQFAC-UHFFFAOYSA-N
XLogP2.39
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-tert-butyl-3-(2-quinolin-6-yloxyethyl)urea
CID 112975832
2-(3,4-dimethoxyphenyl)-N-(2-quinolin-6-yloxyethyl)acetamide
CID 113102175
4-bromo-N-(2-quinolin-6-yloxyethyl)benzamide
CID 113102147
1-(2-quinolin-6-yloxyethyl)-3-(2,4,6-trimethylphenyl)urea
CID 112975863
N-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide
CID 47453984
N-(2-aminoethyl)-2-quinolin-6-yloxypropanamide
CID 75357317
1-(4-fluorophenyl)-3-(2-quinolin-6-yloxyethyl)urea
CID 112975869
1-(1,3-benzodioxol-5-yl)-3-(2-quinolin-6-yloxyethyl)urea
CID 112975914
4-phenyl-N-(2-quinolin-6-yloxyethyl)piperazine-1-carboxamide
CID 112975814
N-butan-2-yl-2-quinolin-6-yloxyacetamide
CID 47453985
1-(2-quinolin-6-yloxyethyl)-3-[3-(trifluoromethyl)phenyl]urea
CID 112975894
2-amino-5-quinolin-6-yloxypentanoic acid
CID 112519211

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-quinolin-6-yloxyethyl)propanamide?
The IUPAC name of 2-methyl-N-(2-quinolin-6-yloxyethyl)propanamide (CID 113102128) is 2-methyl-N-(2-quinolin-6-yloxyethyl)propanamide.
What is the SMILES notation for 2-methyl-N-(2-quinolin-6-yloxyethyl)propanamide?
The canonical SMILES for 2-methyl-N-(2-quinolin-6-yloxyethyl)propanamide is CC(C)C(=O)NCCOc1ccc2ncccc2c1.
What is the InChIKey of 2-methyl-N-(2-quinolin-6-yloxyethyl)propanamide?
The InChIKey is XWZLSFLBBWQFAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-11(2)15(18)17-8-9-19-13-5-6-14-12(10-13)4-3-7-16-14/h3-7,10-11H,8-9H2,1-2H3,(H,17,18).
What are the key properties of 2-methyl-N-(2-quinolin-6-yloxyethyl)propanamide?
2-methyl-N-(2-quinolin-6-yloxyethyl)propanamide has a molecular weight of 258.32 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-quinolin-6-yloxyethyl)propanamide is sourced from PubChem (CID 113102128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).