N-methyl-N-phenyl-2-quinolin-6-yloxyacetamide

C18H16N2O2 — CID 112978659

IUPACN-methyl-N-phenyl-2-quinolin-6-yloxyacetamide
SMILESCN(C(=O)COc1ccc2ncccc2c1)c1ccccc1
InChIInChI=1S/C18H16N2O2/c1-20(15-7-3-2-4-8-15)18(21)13-22-16-9-10-17-14(12-16)6-5-11-19-17/h2-12H,13H2,1H3
InChIKeyXTNBHWDRGCZSND-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.28
Rot. Bonds4

About N-methyl-N-phenyl-2-quinolin-6-yloxyacetamide

N-methyl-N-phenyl-2-quinolin-6-yloxyacetamide (PubChem CID 112978659) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-methyl-N-phenyl-2-quinolin-6-yloxyacetamide.

Molecular Properties

Compound NameN-methyl-N-phenyl-2-quinolin-6-yloxyacetamide
PubChem CID112978659
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC NameN-methyl-N-phenyl-2-quinolin-6-yloxyacetamide
SMILESCN(C(=O)COc1ccc2ncccc2c1)c1ccccc1
InChIInChI=1S/C18H16N2O2/c1-20(15-7-3-2-4-8-15)18(21)13-22-16-9-10-17-14(12-16)6-5-11-19-17/h2-12H,13H2,1H3
InChIKeyXTNBHWDRGCZSND-UHFFFAOYSA-N
XLogP3.28
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-phenyl-2-pyrimidin-2-yloxyacetamide
CID 121086783
2-(4-bromophenoxy)-N-methyl-N-phenylacetamide
CID 888242
2-(3-fluorophenoxy)-N-methyl-N-phenylacetamide
CID 78762284
2-(1,3-benzodioxol-5-yloxy)-N-methyl-N-phenylacetamide
CID 17310206
2-naphthalen-2-yloxy-N-phenyl-N-propan-2-ylacetamide
CID 112781691
2-[3-(aminomethyl)phenoxy]-N-methyl-N-phenylacetamide
CID 106485204
[2-(N-methylanilino)-2-oxoethyl] quinoxaline-6-carboxylate
CID 7677118
N-(4-methoxyphenyl)-2-quinolin-6-yloxyacetamide
CID 112978693
N-methyl-N-phenyl-2-(4-propanoylphenoxy)acetamide
CID 78760468
N-butan-2-yl-2-quinolin-6-yloxyacetamide
CID 47453985
N-(2-methoxyethyl)-2-quinolin-6-yloxyacetamide
CID 47453984
N,N-dimethyl-3-[(2-quinolin-6-yloxyacetyl)amino]benzamide
CID 60595070

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenyl-2-quinolin-6-yloxyacetamide?
The IUPAC name of N-methyl-N-phenyl-2-quinolin-6-yloxyacetamide (CID 112978659) is N-methyl-N-phenyl-2-quinolin-6-yloxyacetamide.
What is the SMILES notation for N-methyl-N-phenyl-2-quinolin-6-yloxyacetamide?
The canonical SMILES for N-methyl-N-phenyl-2-quinolin-6-yloxyacetamide is CN(C(=O)COc1ccc2ncccc2c1)c1ccccc1.
What is the InChIKey of N-methyl-N-phenyl-2-quinolin-6-yloxyacetamide?
The InChIKey is XTNBHWDRGCZSND-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-20(15-7-3-2-4-8-15)18(21)13-22-16-9-10-17-14(12-16)6-5-11-19-17/h2-12H,13H2,1H3.
What are the key properties of N-methyl-N-phenyl-2-quinolin-6-yloxyacetamide?
N-methyl-N-phenyl-2-quinolin-6-yloxyacetamide has a molecular weight of 292.34 g/mol, XLogP of 3.28, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenyl-2-quinolin-6-yloxyacetamide is sourced from PubChem (CID 112978659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).