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

C19H23NO4 — CID 2452955

IUPACN-(2,5-dimethoxyphenyl)-3-(2,5-dimethylphenoxy)propanamide
SMILESCOc1ccc(OC)c(NC(=O)CCOc2cc(C)ccc2C)c1
InChIInChI=1S/C19H23NO4/c1-13-5-6-14(2)18(11-13)24-10-9-19(21)20-16-12-15(22-3)7-8-17(16)23-4/h5-8,11-12H,9-10H2,1-4H3,(H,20,21)
InChIKeyAKPISGXSLBMXGE-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.73
Rot. Bonds7

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

N-(2,5-dimethoxyphenyl)-3-(2,5-dimethylphenoxy)propanamide (PubChem CID 2452955) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-3-(2,5-dimethylphenoxy)propanamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-3-(2,5-dimethylphenoxy)propanamide
PubChem CID2452955
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC NameN-(2,5-dimethoxyphenyl)-3-(2,5-dimethylphenoxy)propanamide
SMILESCOc1ccc(OC)c(NC(=O)CCOc2cc(C)ccc2C)c1
InChIInChI=1S/C19H23NO4/c1-13-5-6-14(2)18(11-13)24-10-9-19(21)20-16-12-15(22-3)7-8-17(16)23-4/h5-8,11-12H,9-10H2,1-4H3,(H,20,21)
InChIKeyAKPISGXSLBMXGE-UHFFFAOYSA-N
XLogP3.73
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,5-diethoxyphenyl)-3-(2,5-dimethylphenoxy)propanamide
CID 31526543
N-(2,5-dimethoxyphenyl)-3-(4-methoxyphenoxy)propanamide
CID 17034633
3-(2,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)propanamide
CID 26909495
N-(2-butoxy-5-methoxyphenyl)-2-(2,5-dimethylphenoxy)acetamide
CID 35366389
N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide
CID 108955778
N,N'-bis(2,5-dimethoxyphenyl)butanediamide
CID 1011774
2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 807483
3-(2,5-dimethylphenoxy)-N-(3-methoxyphenyl)propanamide
CID 26914656
N-(2,5-dimethoxyphenyl)-3-(4-methylphenyl)propanamide
CID 16876325
2-(2-chloro-5-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide
CID 7778322
N,N'-bis(2-methoxy-5-methylphenyl)pentanediamide
CID 5142107
N-(2-acetylphenyl)-3-(2,5-dimethylphenoxy)propanamide
CID 4803683

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-3-(2,5-dimethylphenoxy)propanamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-3-(2,5-dimethylphenoxy)propanamide (CID 2452955) is N-(2,5-dimethoxyphenyl)-3-(2,5-dimethylphenoxy)propanamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-3-(2,5-dimethylphenoxy)propanamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-3-(2,5-dimethylphenoxy)propanamide is COc1ccc(OC)c(NC(=O)CCOc2cc(C)ccc2C)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-3-(2,5-dimethylphenoxy)propanamide?
The InChIKey is AKPISGXSLBMXGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-13-5-6-14(2)18(11-13)24-10-9-19(21)20-16-12-15(22-3)7-8-17(16)23-4/h5-8,11-12H,9-10H2,1-4H3,(H,20,21).
What are the key properties of N-(2,5-dimethoxyphenyl)-3-(2,5-dimethylphenoxy)propanamide?
N-(2,5-dimethoxyphenyl)-3-(2,5-dimethylphenoxy)propanamide has a molecular weight of 329.40 g/mol, XLogP of 3.73, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-3-(2,5-dimethylphenoxy)propanamide is sourced from PubChem (CID 2452955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).