N-ethyl-2-(4-methoxyphenyl)-N-(quinolin-2-ylmethyl)acetamide

C21H22N2O2 — CID 56786077

IUPACN-ethyl-2-(4-methoxyphenyl)-N-(quinolin-2-ylmethyl)acetamide
SMILESCCN(Cc1ccc2ccccc2n1)C(=O)Cc1ccc(OC)cc1
InChIInChI=1S/C21H22N2O2/c1-3-23(21(24)14-16-8-12-19(25-2)13-9-16)15-18-11-10-17-6-4-5-7-20(17)22-18/h4-13H,3,14-15H2,1-2H3
InChIKeyMILSTWWZMCZUGX-UHFFFAOYSA-N
MW334.42 g/mol
LogP3.83
Rot. Bonds6

About N-ethyl-2-(4-methoxyphenyl)-N-(quinolin-2-ylmethyl)acetamide

N-ethyl-2-(4-methoxyphenyl)-N-(quinolin-2-ylmethyl)acetamide (PubChem CID 56786077) has the molecular formula C21H22N2O2 and a molecular weight of 334.42 g/mol. Its IUPAC name is N-ethyl-2-(4-methoxyphenyl)-N-(quinolin-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(4-methoxyphenyl)-N-(quinolin-2-ylmethyl)acetamide
PubChem CID56786077
Molecular FormulaC21H22N2O2
Molecular Weight334.42 g/mol
Exact Mass334.17
IUPAC NameN-ethyl-2-(4-methoxyphenyl)-N-(quinolin-2-ylmethyl)acetamide
SMILESCCN(Cc1ccc2ccccc2n1)C(=O)Cc1ccc(OC)cc1
InChIInChI=1S/C21H22N2O2/c1-3-23(21(24)14-16-8-12-19(25-2)13-9-16)15-18-11-10-17-6-4-5-7-20(17)22-18/h4-13H,3,14-15H2,1-2H3
InChIKeyMILSTWWZMCZUGX-UHFFFAOYSA-N
XLogP3.83
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenylacetamide
CID 8836183
methyl 4-[4-[methyl-[2-[4-(quinolin-2-ylmethoxy)phenyl]acetyl]amino]phenyl]butanoate
CID 67760741
2-(4-methoxyphenyl)-N-methyl-N-(quinolin-3-ylmethyl)acetamide
CID 110733880
N-ethyl-2-(4-methoxyphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide
CID 8836273
(2-methoxy-2-oxoethyl) 2-[4-(quinolin-2-ylmethoxy)phenyl]acetate
CID 14500249
N-ethyl-3-(5-methyloxolan-2-yl)-N-(quinolin-2-ylmethyl)propanamide
CID 84585108
cyclopropyl 2-[4-(quinolin-2-ylmethoxy)phenyl]acetate
CID 123636048
2-(2-amino-1,3-thiazol-4-yl)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide
CID 62798203
N-(3-amino-2,2-dimethylpropyl)-N-ethyl-2-(4-methoxyphenyl)acetamide
CID 79667818
3-(2-aminophenyl)-N-ethyl-N-[(4-methoxyphenyl)methyl]propanamide
CID 120609423
N,N-bis(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide
CID 52548109
N-methyl-N-(quinolin-2-ylmethyl)propan-1-amine
CID 138692452

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-methoxyphenyl)-N-(quinolin-2-ylmethyl)acetamide?
The IUPAC name of N-ethyl-2-(4-methoxyphenyl)-N-(quinolin-2-ylmethyl)acetamide (CID 56786077) is N-ethyl-2-(4-methoxyphenyl)-N-(quinolin-2-ylmethyl)acetamide.
What is the SMILES notation for N-ethyl-2-(4-methoxyphenyl)-N-(quinolin-2-ylmethyl)acetamide?
The canonical SMILES for N-ethyl-2-(4-methoxyphenyl)-N-(quinolin-2-ylmethyl)acetamide is CCN(Cc1ccc2ccccc2n1)C(=O)Cc1ccc(OC)cc1.
What is the InChIKey of N-ethyl-2-(4-methoxyphenyl)-N-(quinolin-2-ylmethyl)acetamide?
The InChIKey is MILSTWWZMCZUGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O2/c1-3-23(21(24)14-16-8-12-19(25-2)13-9-16)15-18-11-10-17-6-4-5-7-20(17)22-18/h4-13H,3,14-15H2,1-2H3.
What are the key properties of N-ethyl-2-(4-methoxyphenyl)-N-(quinolin-2-ylmethyl)acetamide?
N-ethyl-2-(4-methoxyphenyl)-N-(quinolin-2-ylmethyl)acetamide has a molecular weight of 334.42 g/mol, XLogP of 3.83, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-methoxyphenyl)-N-(quinolin-2-ylmethyl)acetamide is sourced from PubChem (CID 56786077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).