2-(diethylamino)-N-(4-methylphenyl)propanamide

C14H22N2O — CID 24843836

IUPAC2-(diethylamino)-N-(4-methylphenyl)propanamide
SMILESCCN(CC)C(C)C(=O)Nc1ccc(C)cc1
InChIInChI=1S/C14H22N2O/c1-5-16(6-2)12(4)14(17)15-13-9-7-11(3)8-10-13/h7-10,12H,5-6H2,1-4H3,(H,15,17)
InChIKeyAFTVATCFZSMIFA-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.66
Rot. Bonds5

About 2-(diethylamino)-N-(4-methylphenyl)propanamide

2-(diethylamino)-N-(4-methylphenyl)propanamide (PubChem CID 24843836) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-(diethylamino)-N-(4-methylphenyl)propanamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(4-methylphenyl)propanamide
PubChem CID24843836
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-(diethylamino)-N-(4-methylphenyl)propanamide
SMILESCCN(CC)C(C)C(=O)Nc1ccc(C)cc1
InChIInChI=1S/C14H22N2O/c1-5-16(6-2)12(4)14(17)15-13-9-7-11(3)8-10-13/h7-10,12H,5-6H2,1-4H3,(H,15,17)
InChIKeyAFTVATCFZSMIFA-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

bromomethane;ethyl 4-[2-(diethylamino)propanoylamino]benzoate
CID 3026437
(2R)-2-[ethyl(pentan-3-ylcarbamoyl)amino]-N-(4-methylphenyl)propanamide
CID 41260508
(2S)-2-(diethylamino)-N-(2,6-dimethylphenyl)propanamide
CID 7044016
2-(ethylamino)-N-(4-methylphenyl)propanamide
CID 3808367
2-methyl-3-[methyl-[1-(4-methylanilino)-1-oxopropan-2-yl]amino]propanoic acid
CID 82326707
ethyl-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]azanium
CID 2443102
ethyl-[(2R)-1-(4-methylanilino)-1-oxopropan-2-yl]azanium
CID 2443104
(2R)-2-[cyclopropylcarbamothioyl(ethyl)amino]-N-(4-methylphenyl)propanamide
CID 8786711
2-(2-methylbutan-2-ylamino)-N-(4-methylphenyl)propanamide
CID 60647573
3-[ethyl-[1-(4-methoxyanilino)-1-oxopropan-2-yl]amino]propanoic acid
CID 82326722
2,4-dimethyl-N-(4-methylphenyl)pentanamide
CID 170275837
N-[4-(aminomethyl)phenyl]-2-[ethyl-[2-(methylamino)-2-oxoethyl]amino]propanamide
CID 43575674

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(4-methylphenyl)propanamide?
The IUPAC name of 2-(diethylamino)-N-(4-methylphenyl)propanamide (CID 24843836) is 2-(diethylamino)-N-(4-methylphenyl)propanamide.
What is the SMILES notation for 2-(diethylamino)-N-(4-methylphenyl)propanamide?
The canonical SMILES for 2-(diethylamino)-N-(4-methylphenyl)propanamide is CCN(CC)C(C)C(=O)Nc1ccc(C)cc1.
What is the InChIKey of 2-(diethylamino)-N-(4-methylphenyl)propanamide?
The InChIKey is AFTVATCFZSMIFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-5-16(6-2)12(4)14(17)15-13-9-7-11(3)8-10-13/h7-10,12H,5-6H2,1-4H3,(H,15,17).
What are the key properties of 2-(diethylamino)-N-(4-methylphenyl)propanamide?
2-(diethylamino)-N-(4-methylphenyl)propanamide has a molecular weight of 234.34 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(4-methylphenyl)propanamide is sourced from PubChem (CID 24843836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).