N-ethyl-3-(N-ethylanilino)-N-(3-methylphenyl)propanamide

C20H26N2O — CID 109036586

IUPACN-ethyl-3-(N-ethylanilino)-N-(3-methylphenyl)propanamide
SMILESCCN(CCC(=O)N(CC)c1cccc(C)c1)c1ccccc1
InChIInChI=1S/C20H26N2O/c1-4-21(18-11-7-6-8-12-18)15-14-20(23)22(5-2)19-13-9-10-17(3)16-19/h6-13,16H,4-5,14-15H2,1-3H3
InChIKeyYWNVXYKQXQRBFU-UHFFFAOYSA-N
MW310.44 g/mol
LogP4.26
Rot. Bonds7

About N-ethyl-3-(N-ethylanilino)-N-(3-methylphenyl)propanamide

N-ethyl-3-(N-ethylanilino)-N-(3-methylphenyl)propanamide (PubChem CID 109036586) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is N-ethyl-3-(N-ethylanilino)-N-(3-methylphenyl)propanamide.

Molecular Properties

Compound NameN-ethyl-3-(N-ethylanilino)-N-(3-methylphenyl)propanamide
PubChem CID109036586
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC NameN-ethyl-3-(N-ethylanilino)-N-(3-methylphenyl)propanamide
SMILESCCN(CCC(=O)N(CC)c1cccc(C)c1)c1ccccc1
InChIInChI=1S/C20H26N2O/c1-4-21(18-11-7-6-8-12-18)15-14-20(23)22(5-2)19-13-9-10-17(3)16-19/h6-13,16H,4-5,14-15H2,1-3H3
InChIKeyYWNVXYKQXQRBFU-UHFFFAOYSA-N
XLogP4.26
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[benzyl(ethyl)amino]-N-ethyl-N-(3-methylphenyl)propanamide
CID 109023151
3-amino-N-ethyl-N-(3-methylphenyl)propanamide
CID 22692119
3-[butyl(methyl)amino]-N-ethyl-N-(3-methylphenyl)propanamide
CID 109032470
N-ethyl-N-(3-methylphenyl)-3-phenoxypropanamide
CID 113099032
ethyl 4-(N-ethyl-3-methylanilino)-4-oxobutanoate
CID 60737731
N-ethyl-N-(3-methylphenyl)-3-(prop-2-enylamino)propanamide
CID 109012170
2-(N-ethylanilino)ethanol;2-(N-ethyl-3-methylanilino)ethanol
CID 67646691
3-(N-acetyl-2,4-dimethylanilino)-N-ethyl-N-(3-methylphenyl)propanamide
CID 113124282
3-(N-acetyl-4-chloroanilino)-N-ethyl-N-(3-methylphenyl)propanamide
CID 113127504
3-(N-acetyl-4-ethylanilino)-N-ethyl-N-(3-methylphenyl)propanamide
CID 113125493
N-ethyl-N-(3-methylphenyl)-4-(4-methylphenyl)-4-oxobutanamide
CID 110295025
3-(N-ethyl-3-methylanilino)-3-oxopropane-1-sulfonyl chloride
CID 98489365

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(N-ethylanilino)-N-(3-methylphenyl)propanamide?
The IUPAC name of N-ethyl-3-(N-ethylanilino)-N-(3-methylphenyl)propanamide (CID 109036586) is N-ethyl-3-(N-ethylanilino)-N-(3-methylphenyl)propanamide.
What is the SMILES notation for N-ethyl-3-(N-ethylanilino)-N-(3-methylphenyl)propanamide?
The canonical SMILES for N-ethyl-3-(N-ethylanilino)-N-(3-methylphenyl)propanamide is CCN(CCC(=O)N(CC)c1cccc(C)c1)c1ccccc1.
What is the InChIKey of N-ethyl-3-(N-ethylanilino)-N-(3-methylphenyl)propanamide?
The InChIKey is YWNVXYKQXQRBFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O/c1-4-21(18-11-7-6-8-12-18)15-14-20(23)22(5-2)19-13-9-10-17(3)16-19/h6-13,16H,4-5,14-15H2,1-3H3.
What are the key properties of N-ethyl-3-(N-ethylanilino)-N-(3-methylphenyl)propanamide?
N-ethyl-3-(N-ethylanilino)-N-(3-methylphenyl)propanamide has a molecular weight of 310.44 g/mol, XLogP of 4.26, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(N-ethylanilino)-N-(3-methylphenyl)propanamide is sourced from PubChem (CID 109036586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).