N-(2,5-dimethoxyphenyl)-2-(4-ethylanilino)propanamide

C19H24N2O3 — CID 51178496

IUPACN-(2,5-dimethoxyphenyl)-2-(4-ethylanilino)propanamide
SMILESCCc1ccc(NC(C)C(=O)Nc2cc(OC)ccc2OC)cc1
InChIInChI=1S/C19H24N2O3/c1-5-14-6-8-15(9-7-14)20-13(2)19(22)21-17-12-16(23-3)10-11-18(17)24-4/h6-13,20H,5H2,1-4H3,(H,21,22)
InChIKeyCBSHHRSXFTXNRR-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.71
Rot. Bonds7

About N-(2,5-dimethoxyphenyl)-2-(4-ethylanilino)propanamide

N-(2,5-dimethoxyphenyl)-2-(4-ethylanilino)propanamide (PubChem CID 51178496) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-2-(4-ethylanilino)propanamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-2-(4-ethylanilino)propanamide
PubChem CID51178496
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-(2,5-dimethoxyphenyl)-2-(4-ethylanilino)propanamide
SMILESCCc1ccc(NC(C)C(=O)Nc2cc(OC)ccc2OC)cc1
InChIInChI=1S/C19H24N2O3/c1-5-14-6-8-15(9-7-14)20-13(2)19(22)21-17-12-16(23-3)10-11-18(17)24-4/h6-13,20H,5H2,1-4H3,(H,21,22)
InChIKeyCBSHHRSXFTXNRR-UHFFFAOYSA-N
XLogP3.71
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-ethylanilino)propanamide
CID 7928705
N-(2,5-dimethoxyphenyl)-2-(4-phenoxyanilino)propanamide
CID 55362447
N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylanilino)propanamide
CID 51178285
(2R)-N-(5-acetamido-2-methoxyphenyl)-2-[4-[2-oxo-2-(propan-2-ylamino)ethyl]anilino]propanamide
CID 34299749
2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide
CID 17397275
(2S)-N-(2,5-dimethoxyphenyl)-2-[4-(4-methylpiperidin-1-yl)anilino]propanamide
CID 25351726
(2S)-N-(2,5-dimethoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide
CID 25354796
(2R)-N-(2,5-dimethoxyphenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide
CID 25474150
(2R)-N-(2-methoxy-5-methylphenyl)-2-(4-phenoxyanilino)propanamide
CID 40799840
(2S)-N-(2-methoxy-5-methylphenyl)-2-(4-phenoxyanilino)propanamide
CID 40799845
4-[[(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]amino]-N-(4-methoxyphenyl)benzamide
CID 25355176
N-(2,5-dimethoxyphenyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide
CID 8991941

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-2-(4-ethylanilino)propanamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-2-(4-ethylanilino)propanamide (CID 51178496) is N-(2,5-dimethoxyphenyl)-2-(4-ethylanilino)propanamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-2-(4-ethylanilino)propanamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-2-(4-ethylanilino)propanamide is CCc1ccc(NC(C)C(=O)Nc2cc(OC)ccc2OC)cc1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-2-(4-ethylanilino)propanamide?
The InChIKey is CBSHHRSXFTXNRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-5-14-6-8-15(9-7-14)20-13(2)19(22)21-17-12-16(23-3)10-11-18(17)24-4/h6-13,20H,5H2,1-4H3,(H,21,22).
What are the key properties of N-(2,5-dimethoxyphenyl)-2-(4-ethylanilino)propanamide?
N-(2,5-dimethoxyphenyl)-2-(4-ethylanilino)propanamide has a molecular weight of 328.41 g/mol, XLogP of 3.71, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-2-(4-ethylanilino)propanamide is sourced from PubChem (CID 51178496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).