2-(2-methoxyphenoxy)-N-(quinolin-4-ylmethyl)acetamide

C19H18N2O3 — CID 71979334

IUPAC2-(2-methoxyphenoxy)-N-(quinolin-4-ylmethyl)acetamide
SMILESCOc1ccccc1OCC(=O)NCc1ccnc2ccccc12
InChIInChI=1S/C19H18N2O3/c1-23-17-8-4-5-9-18(17)24-13-19(22)21-12-14-10-11-20-16-7-3-2-6-15(14)16/h2-11H,12-13H2,1H3,(H,21,22)
InChIKeyDDBQKXYKFSUSJY-UHFFFAOYSA-N
MW322.36 g/mol
LogP2.94
Rot. Bonds6

About 2-(2-methoxyphenoxy)-N-(quinolin-4-ylmethyl)acetamide

2-(2-methoxyphenoxy)-N-(quinolin-4-ylmethyl)acetamide (PubChem CID 71979334) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-(quinolin-4-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-(quinolin-4-ylmethyl)acetamide
PubChem CID71979334
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC Name2-(2-methoxyphenoxy)-N-(quinolin-4-ylmethyl)acetamide
SMILESCOc1ccccc1OCC(=O)NCc1ccnc2ccccc12
InChIInChI=1S/C19H18N2O3/c1-23-17-8-4-5-9-18(17)24-13-19(22)21-12-14-10-11-20-16-7-3-2-6-15(14)16/h2-11H,12-13H2,1H3,(H,21,22)
InChIKeyDDBQKXYKFSUSJY-UHFFFAOYSA-N
XLogP2.94
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-fluorophenoxy)-N-(quinolin-4-ylmethyl)acetamide
CID 71979329
2-(2-cyanophenoxy)-N-(quinolin-4-ylmethyl)acetamide
CID 71979331
N-(1H-indol-3-ylmethyl)-2-(2-methoxyphenoxy)acetamide
CID 110357480
2-(3-methylphenoxy)-N-(quinolin-4-ylmethyl)acetamide
CID 110734260
N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide
CID 7928589
2-(2-methylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide
CID 94043014
4-methoxy-N-(quinolin-4-ylmethyl)benzamide
CID 110734220
2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide
CID 2709267
2-(2-methoxyphenoxy)-N'-quinazolin-4-ylacetohydrazide
CID 21002383
1-(2-methoxyphenyl)-2-quinolin-4-ylethanone
CID 11380387
N'-[2-(2-methoxyphenoxy)acetyl]-2-naphthalen-1-ylacetohydrazide
CID 3480178
methyl 2-(quinolin-4-ylmethylamino)propanoate
CID 55251614

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-(quinolin-4-ylmethyl)acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-(quinolin-4-ylmethyl)acetamide (CID 71979334) is 2-(2-methoxyphenoxy)-N-(quinolin-4-ylmethyl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-(quinolin-4-ylmethyl)acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-(quinolin-4-ylmethyl)acetamide is COc1ccccc1OCC(=O)NCc1ccnc2ccccc12.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-(quinolin-4-ylmethyl)acetamide?
The InChIKey is DDBQKXYKFSUSJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-23-17-8-4-5-9-18(17)24-13-19(22)21-12-14-10-11-20-16-7-3-2-6-15(14)16/h2-11H,12-13H2,1H3,(H,21,22).
What are the key properties of 2-(2-methoxyphenoxy)-N-(quinolin-4-ylmethyl)acetamide?
2-(2-methoxyphenoxy)-N-(quinolin-4-ylmethyl)acetamide has a molecular weight of 322.36 g/mol, XLogP of 2.94, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-(quinolin-4-ylmethyl)acetamide is sourced from PubChem (CID 71979334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).