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

C12H18N2O — CID 3808367

IUPAC2-(ethylamino)-N-(4-methylphenyl)propanamide
SMILESCCNC(C)C(=O)Nc1ccc(C)cc1
InChIInChI=1S/C12H18N2O/c1-4-13-10(3)12(15)14-11-7-5-9(2)6-8-11/h5-8,10,13H,4H2,1-3H3,(H,14,15)
InChIKeyNWIGWRRGIBDVBP-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.93
Rot. Bonds4

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

2-(ethylamino)-N-(4-methylphenyl)propanamide (PubChem CID 3808367) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-(ethylamino)-N-(4-methylphenyl)propanamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(4-methylphenyl)propanamide
PubChem CID3808367
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-(ethylamino)-N-(4-methylphenyl)propanamide
SMILESCCNC(C)C(=O)Nc1ccc(C)cc1
InChIInChI=1S/C12H18N2O/c1-4-13-10(3)12(15)14-11-7-5-9(2)6-8-11/h5-8,10,13H,4H2,1-3H3,(H,14,15)
InChIKeyNWIGWRRGIBDVBP-UHFFFAOYSA-N
XLogP1.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methylphenyl)-2-(propylamino)propanamide
CID 60638636
2-[(1-ethylcyclopropyl)methylamino]-N-(4-methylphenyl)propanamide
CID 103734805
ethyl-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]azanium
CID 2443102
ethyl-[(2R)-1-(4-methylanilino)-1-oxopropan-2-yl]azanium
CID 2443104
2-(2-methylbutan-2-ylamino)-N-(4-methylphenyl)propanamide
CID 60647573
N-(4-methylphenyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]propanamide
CID 115598404
2-acetamido-N-(4-methylphenyl)propanamide;ethane;molecular hydrogen;propane
CID 177324466
diethyl 2-[(4-methylphenyl)carbamoyl]propanedioate
CID 135030041
2-(diethylamino)-N-(4-methylphenyl)propanamide
CID 24843836
2-(dicyclopropylmethylamino)-N-(4-methylphenyl)propanamide
CID 60714008
2,4-dimethyl-N-(4-methylphenyl)pentanamide
CID 170275837
2-(cyclopropylamino)-N-(4-methylphenyl)propanamide
CID 60638669

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(4-methylphenyl)propanamide?
The IUPAC name of 2-(ethylamino)-N-(4-methylphenyl)propanamide (CID 3808367) is 2-(ethylamino)-N-(4-methylphenyl)propanamide.
What is the SMILES notation for 2-(ethylamino)-N-(4-methylphenyl)propanamide?
The canonical SMILES for 2-(ethylamino)-N-(4-methylphenyl)propanamide is CCNC(C)C(=O)Nc1ccc(C)cc1.
What is the InChIKey of 2-(ethylamino)-N-(4-methylphenyl)propanamide?
The InChIKey is NWIGWRRGIBDVBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-4-13-10(3)12(15)14-11-7-5-9(2)6-8-11/h5-8,10,13H,4H2,1-3H3,(H,14,15).
What are the key properties of 2-(ethylamino)-N-(4-methylphenyl)propanamide?
2-(ethylamino)-N-(4-methylphenyl)propanamide has a molecular weight of 206.29 g/mol, XLogP of 1.93, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(4-methylphenyl)propanamide is sourced from PubChem (CID 3808367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).