N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide

C20H25NO2 — CID 51143891

IUPACN-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide
SMILESCCc1cccc(CC)c1NC(=O)CCc1ccccc1OC
InChIInChI=1S/C20H25NO2/c1-4-15-10-8-11-16(5-2)20(15)21-19(22)14-13-17-9-6-7-12-18(17)23-3/h6-12H,4-5,13-14H2,1-3H3,(H,21,22)
InChIKeyHLICGDTZDWUVSY-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.39
Rot. Bonds7

About N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide

N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide (PubChem CID 51143891) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide
PubChem CID51143891
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC NameN-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide
SMILESCCc1cccc(CC)c1NC(=O)CCc1ccccc1OC
InChIInChI=1S/C20H25NO2/c1-4-15-10-8-11-16(5-2)20(15)21-19(22)14-13-17-9-6-7-12-18(17)23-3/h6-12H,4-5,13-14H2,1-3H3,(H,21,22)
InChIKeyHLICGDTZDWUVSY-UHFFFAOYSA-N
XLogP4.39
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,3-bis(2-methoxyphenyl)propanamide
CID 17394407
3-(2-methoxyphenyl)-N-phenylpropanamide
CID 7732837
N-(3-ethylphenyl)-3-(2-methoxyphenyl)propanamide
CID 7699788
3-(2-methoxyphenyl)-N-sulfanylpropanamide
CID 134582208
N-(2,3-dichlorophenyl)-3-(2-methoxyphenyl)propanamide
CID 26694107
N'-(2-ethyl-6-methylphenyl)-N-[2-(2-methoxyphenyl)ethyl]propanediamide
CID 108948559
methyl 2-[3-(2-methoxyphenyl)propanoylamino]benzoate
CID 17360384
N-(2-chloro-4,5-dimethoxyphenyl)-3-(2-methoxyphenyl)propanamide
CID 17461303
N-(2-benzylphenyl)-3-(2-methoxyphenyl)propanamide
CID 8023813
3-(2,6-diethylanilino)-N-(2-methoxyphenyl)propanamide
CID 109037115
2-[4-[3-(2-methoxyphenyl)propanoylamino]phenyl]acetic acid
CID 17362890
[2-(2,6-dimethylanilino)-2-oxoethyl] 3-(2-methoxyphenyl)propanoate
CID 7871120

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide?
The IUPAC name of N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide (CID 51143891) is N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide.
What is the SMILES notation for N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide?
The canonical SMILES for N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide is CCc1cccc(CC)c1NC(=O)CCc1ccccc1OC.
What is the InChIKey of N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide?
The InChIKey is HLICGDTZDWUVSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2/c1-4-15-10-8-11-16(5-2)20(15)21-19(22)14-13-17-9-6-7-12-18(17)23-3/h6-12H,4-5,13-14H2,1-3H3,(H,21,22).
What are the key properties of N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide?
N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide has a molecular weight of 311.43 g/mol, XLogP of 4.39, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 51143891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).