3-(4-methylphenyl)-N-(2-phenylpropyl)propanamide

C19H23NO — CID 133229339

IUPAC3-(4-methylphenyl)-N-(2-phenylpropyl)propanamide
SMILESCc1ccc(CCC(=O)NCC(C)c2ccccc2)cc1
InChIInChI=1S/C19H23NO/c1-15-8-10-17(11-9-15)12-13-19(21)20-14-16(2)18-6-4-3-5-7-18/h3-11,16H,12-14H2,1-2H3,(H,20,21)
InChIKeyGHFQTQCQFFVYSO-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.85
Rot. Bonds6

About 3-(4-methylphenyl)-N-(2-phenylpropyl)propanamide

3-(4-methylphenyl)-N-(2-phenylpropyl)propanamide (PubChem CID 133229339) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 3-(4-methylphenyl)-N-(2-phenylpropyl)propanamide.

Molecular Properties

Compound Name3-(4-methylphenyl)-N-(2-phenylpropyl)propanamide
PubChem CID133229339
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name3-(4-methylphenyl)-N-(2-phenylpropyl)propanamide
SMILESCc1ccc(CCC(=O)NCC(C)c2ccccc2)cc1
InChIInChI=1S/C19H23NO/c1-15-8-10-17(11-9-15)12-13-19(21)20-14-16(2)18-6-4-3-5-7-18/h3-11,16H,12-14H2,1-2H3,(H,20,21)
InChIKeyGHFQTQCQFFVYSO-UHFFFAOYSA-N
XLogP3.85
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2R)-2-hydroxypropyl]-3-(4-methylphenyl)propanamide
CID 83032441
3-[[2-[3-(4-methylphenyl)propanoylamino]acetyl]amino]-2-phenylpropanoic acid
CID 119254809
[2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethyl] 4-methylbenzoate
CID 7971711
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-2-phenylpropyl]propanamide
CID 31946505
3-(4-methylphenyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide
CID 28578275
4-methyl-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide
CID 17400864
3-(2-fluorophenyl)-N-[(2S)-2-phenylpropyl]propanamide
CID 94107192
4-methyl-N-[(2R)-2-phenylpropyl]benzamide
CID 9302175
N-(2-amino-2-phenylethyl)-5-(4-methylphenyl)pentanamide
CID 119527817
N-[(2S)-2-hydroxy-2-phenylethyl]-3-phenylpropanamide
CID 93032888
N-(3-amino-2-methylpropyl)-3-(4-methylphenyl)propanamide;hydrochloride
CID 119995634
2-iodo-N-(2-phenylpropyl)acetamide
CID 64787373

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylphenyl)-N-(2-phenylpropyl)propanamide?
The IUPAC name of 3-(4-methylphenyl)-N-(2-phenylpropyl)propanamide (CID 133229339) is 3-(4-methylphenyl)-N-(2-phenylpropyl)propanamide.
What is the SMILES notation for 3-(4-methylphenyl)-N-(2-phenylpropyl)propanamide?
The canonical SMILES for 3-(4-methylphenyl)-N-(2-phenylpropyl)propanamide is Cc1ccc(CCC(=O)NCC(C)c2ccccc2)cc1.
What is the InChIKey of 3-(4-methylphenyl)-N-(2-phenylpropyl)propanamide?
The InChIKey is GHFQTQCQFFVYSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-15-8-10-17(11-9-15)12-13-19(21)20-14-16(2)18-6-4-3-5-7-18/h3-11,16H,12-14H2,1-2H3,(H,20,21).
What are the key properties of 3-(4-methylphenyl)-N-(2-phenylpropyl)propanamide?
3-(4-methylphenyl)-N-(2-phenylpropyl)propanamide has a molecular weight of 281.40 g/mol, XLogP of 3.85, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylphenyl)-N-(2-phenylpropyl)propanamide is sourced from PubChem (CID 133229339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).