N-[4-(quinolin-2-ylmethoxy)phenyl]acetamide

C18H16N2O2 — CID 2747568

IUPACN-[4-(quinolin-2-ylmethoxy)phenyl]acetamide
SMILESCC(=O)Nc1ccc(OCc2ccc3ccccc3n2)cc1
InChIInChI=1S/C18H16N2O2/c1-13(21)19-15-8-10-17(11-9-15)22-12-16-7-6-14-4-2-3-5-18(14)20-16/h2-11H,12H2,1H3,(H,19,21)
InChIKeyCSEVSBPYYDRXHC-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.77
Rot. Bonds4

About N-[4-(quinolin-2-ylmethoxy)phenyl]acetamide

N-[4-(quinolin-2-ylmethoxy)phenyl]acetamide (PubChem CID 2747568) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-[4-(quinolin-2-ylmethoxy)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(quinolin-2-ylmethoxy)phenyl]acetamide
PubChem CID2747568
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC NameN-[4-(quinolin-2-ylmethoxy)phenyl]acetamide
SMILESCC(=O)Nc1ccc(OCc2ccc3ccccc3n2)cc1
InChIInChI=1S/C18H16N2O2/c1-13(21)19-15-8-10-17(11-9-15)22-12-16-7-6-14-4-2-3-5-18(14)20-16/h2-11H,12H2,1H3,(H,19,21)
InChIKeyCSEVSBPYYDRXHC-UHFFFAOYSA-N
XLogP3.77
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[5,5-dimethyl-4-oxo-3-[4-(quinolin-2-ylmethoxy)phenyl]oxolan-2-yl]phenyl]acetamide
CID 70250449
4-(quinolin-2-ylmethoxy)benzoyl chloride
CID 19762439
4-[4-(quinolin-2-ylmethoxy)phenyl]benzoic acid
CID 168875197
1,5-bis[4-(quinolin-2-ylmethoxy)phenyl]pentan-3-one
CID 10792807
N-pentyl-4-(quinolin-2-ylmethoxy)aniline
CID 19801895
(2S,3S)-2-hydroxy-3-phenyl-3-[4-(quinolin-2-ylmethoxy)anilino]propanoic acid
CID 22846378
methyl 1-[4-(quinolin-2-ylmethoxy)phenyl]cyclopentane-1-carboxylate
CID 15052569
(2-methoxy-2-oxoethyl) 2-[4-(quinolin-2-ylmethoxy)phenyl]acetate
CID 14500249
1,1-dimethyl-3-[3-(quinolin-2-ylmethoxy)phenyl]urea
CID 67888713
3-[2-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]butan-2-one
CID 59117219
[4-(quinolin-2-ylmethoxy)phenyl]methanamine
CID 28773235
CID 162335511
CID 162335511

Frequently Asked Questions

What is the IUPAC name of N-[4-(quinolin-2-ylmethoxy)phenyl]acetamide?
The IUPAC name of N-[4-(quinolin-2-ylmethoxy)phenyl]acetamide (CID 2747568) is N-[4-(quinolin-2-ylmethoxy)phenyl]acetamide.
What is the SMILES notation for N-[4-(quinolin-2-ylmethoxy)phenyl]acetamide?
The canonical SMILES for N-[4-(quinolin-2-ylmethoxy)phenyl]acetamide is CC(=O)Nc1ccc(OCc2ccc3ccccc3n2)cc1.
What is the InChIKey of N-[4-(quinolin-2-ylmethoxy)phenyl]acetamide?
The InChIKey is CSEVSBPYYDRXHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-13(21)19-15-8-10-17(11-9-15)22-12-16-7-6-14-4-2-3-5-18(14)20-16/h2-11H,12H2,1H3,(H,19,21).
What are the key properties of N-[4-(quinolin-2-ylmethoxy)phenyl]acetamide?
N-[4-(quinolin-2-ylmethoxy)phenyl]acetamide has a molecular weight of 292.34 g/mol, XLogP of 3.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(quinolin-2-ylmethoxy)phenyl]acetamide is sourced from PubChem (CID 2747568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).