N-(2,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)propanamide

C19H23NO5 — CID 26692146

IUPACN-(2,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)propanamide
SMILESCOc1cc(CCC(=O)Nc2ccc(OC)cc2OC)cc(OC)c1
InChIInChI=1S/C19H23NO5/c1-22-14-6-7-17(18(12-14)25-4)20-19(21)8-5-13-9-15(23-2)11-16(10-13)24-3/h6-7,9-12H,5,8H2,1-4H3,(H,20,21)
InChIKeyAJJUAOLYDPJGIK-UHFFFAOYSA-N
MW345.40 g/mol
LogP3.29
Rot. Bonds8

About N-(2,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)propanamide

N-(2,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)propanamide (PubChem CID 26692146) has the molecular formula C19H23NO5 and a molecular weight of 345.40 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)propanamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)propanamide
PubChem CID26692146
Molecular FormulaC19H23NO5
Molecular Weight345.40 g/mol
Exact Mass345.16
IUPAC NameN-(2,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)propanamide
SMILESCOc1cc(CCC(=O)Nc2ccc(OC)cc2OC)cc(OC)c1
InChIInChI=1S/C19H23NO5/c1-22-14-6-7-17(18(12-14)25-4)20-19(21)8-5-13-9-15(23-2)11-16(10-13)24-3/h6-7,9-12H,5,8H2,1-4H3,(H,20,21)
InChIKeyAJJUAOLYDPJGIK-UHFFFAOYSA-N
XLogP3.29
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,4-dimethoxyphenyl)-3-(4-fluorophenyl)propanamide
CID 27844760
3-[3-(2,4-dimethoxyanilino)-3-oxopropyl]sulfanyl-N-(2,4-dimethoxyphenyl)propanamide
CID 2933269
3-(2-bromo-4,5-dimethoxyphenyl)-N-(2,4-dimethoxyphenyl)propanamide
CID 1406234
N-(2,4-dimethoxyphenyl)-5-hydroxypentanamide
CID 79019431
N-(2,4-dimethoxyphenyl)undecanamide
CID 4139645
N-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanamide
CID 17173046
N-(2,4-dimethoxyphenyl)-3-(2,5-dimethylpyrrol-1-yl)propanamide
CID 110689020
N-(2,5-dimethoxyphenyl)-3-(4-methylphenyl)propanamide
CID 16876325
N-[3-(2,4-dimethoxyanilino)-3-oxopropyl]-2-methylpropanamide
CID 50875892
N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 868059
N-(2,4-dimethoxyphenyl)-3-(3-phenylpropylamino)propanamide
CID 109030966
3-[4-(benzylsulfamoyl)phenyl]-N-(2,4-dimethoxyphenyl)propanamide
CID 126237309

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)propanamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)propanamide (CID 26692146) is N-(2,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)propanamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)propanamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)propanamide is COc1cc(CCC(=O)Nc2ccc(OC)cc2OC)cc(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)propanamide?
The InChIKey is AJJUAOLYDPJGIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO5/c1-22-14-6-7-17(18(12-14)25-4)20-19(21)8-5-13-9-15(23-2)11-16(10-13)24-3/h6-7,9-12H,5,8H2,1-4H3,(H,20,21).
What are the key properties of N-(2,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)propanamide?
N-(2,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)propanamide has a molecular weight of 345.40 g/mol, XLogP of 3.29, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)propanamide is sourced from PubChem (CID 26692146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).