2-(2-methoxyphenyl)-N-methyl-N-(quinolin-5-ylmethyl)acetamide

C20H20N2O2 — CID 70744785

IUPAC2-(2-methoxyphenyl)-N-methyl-N-(quinolin-5-ylmethyl)acetamide
SMILESCOc1ccccc1CC(=O)N(C)Cc1cccc2ncccc12
InChIInChI=1S/C20H20N2O2/c1-22(20(23)13-15-7-3-4-11-19(15)24-2)14-16-8-5-10-18-17(16)9-6-12-21-18/h3-12H,13-14H2,1-2H3
InChIKeyBDWVPCOHNZOLRS-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.44
Rot. Bonds5

About 2-(2-methoxyphenyl)-N-methyl-N-(quinolin-5-ylmethyl)acetamide

2-(2-methoxyphenyl)-N-methyl-N-(quinolin-5-ylmethyl)acetamide (PubChem CID 70744785) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-methyl-N-(quinolin-5-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-methyl-N-(quinolin-5-ylmethyl)acetamide
PubChem CID70744785
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name2-(2-methoxyphenyl)-N-methyl-N-(quinolin-5-ylmethyl)acetamide
SMILESCOc1ccccc1CC(=O)N(C)Cc1cccc2ncccc12
InChIInChI=1S/C20H20N2O2/c1-22(20(23)13-15-7-3-4-11-19(15)24-2)14-16-8-5-10-18-17(16)9-6-12-21-18/h3-12H,13-14H2,1-2H3
InChIKeyBDWVPCOHNZOLRS-UHFFFAOYSA-N
XLogP3.44
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methoxyphenyl)-N-methyl-N-(pyridin-4-ylmethyl)acetamide
CID 110724807
N-[(2,3-dimethoxyphenyl)methyl]-3-methoxy-N-methylpyridine-2-carboxamide
CID 171676146
2-(2,4-dioxo-1H-pyrimidin-5-yl)-N-methyl-N-(quinolin-5-ylmethyl)acetamide
CID 56905403
N-[2-[methyl(quinolin-5-ylmethyl)amino]-2-oxoethyl]benzamide
CID 70751619
propan-2-yl N-methyl-N-(quinolin-5-ylmethyl)carbamate
CID 135388422
2-(2,4-dimethylquinolin-3-yl)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
CID 17471505
3-(benzenesulfonyl)-N-methyl-N-(quinolin-5-ylmethyl)propanamide
CID 70709829
N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
CID 60630949
3-hydroxy-N-[(2-methoxyphenyl)methyl]-N-methylpyridine-2-carboxamide
CID 61417620
N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-methylsulfanylpyridine-3-carboxamide
CID 2525601
N-methyl-2-quinazolin-4-yloxy-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide
CID 4793715
2-amino-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
CID 60718962

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-N-methyl-N-(quinolin-5-ylmethyl)acetamide?
The IUPAC name of 2-(2-methoxyphenyl)-N-methyl-N-(quinolin-5-ylmethyl)acetamide (CID 70744785) is 2-(2-methoxyphenyl)-N-methyl-N-(quinolin-5-ylmethyl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-methyl-N-(quinolin-5-ylmethyl)acetamide?
The canonical SMILES for 2-(2-methoxyphenyl)-N-methyl-N-(quinolin-5-ylmethyl)acetamide is COc1ccccc1CC(=O)N(C)Cc1cccc2ncccc12.
What is the InChIKey of 2-(2-methoxyphenyl)-N-methyl-N-(quinolin-5-ylmethyl)acetamide?
The InChIKey is BDWVPCOHNZOLRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-22(20(23)13-15-7-3-4-11-19(15)24-2)14-16-8-5-10-18-17(16)9-6-12-21-18/h3-12H,13-14H2,1-2H3.
What are the key properties of 2-(2-methoxyphenyl)-N-methyl-N-(quinolin-5-ylmethyl)acetamide?
2-(2-methoxyphenyl)-N-methyl-N-(quinolin-5-ylmethyl)acetamide has a molecular weight of 320.39 g/mol, XLogP of 3.44, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-methyl-N-(quinolin-5-ylmethyl)acetamide is sourced from PubChem (CID 70744785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).