3-(4-methylphenyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide

C24H25NO — CID 28578275

IUPAC3-(4-methylphenyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide
SMILESCc1ccc(CCC(=O)N[C@H](c2ccccc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C24H25NO/c1-18-8-12-20(13-9-18)14-17-23(26)25-24(21-6-4-3-5-7-21)22-15-10-19(2)11-16-22/h3-13,15-16,24H,14,17H2,1-2H3,(H,25,26)/t24-/m1/s1
InChIKeyGBKIVGZGLHMPCZ-XMMPIXPASA-N
MW343.47 g/mol
LogP5.14
Rot. Bonds6

About 3-(4-methylphenyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide

3-(4-methylphenyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide (PubChem CID 28578275) has the molecular formula C24H25NO and a molecular weight of 343.47 g/mol. Its IUPAC name is 3-(4-methylphenyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide.

Molecular Properties

Compound Name3-(4-methylphenyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide
PubChem CID28578275
Molecular FormulaC24H25NO
Molecular Weight343.47 g/mol
Exact Mass343.19
IUPAC Name3-(4-methylphenyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide
SMILESCc1ccc(CCC(=O)N[C@H](c2ccccc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C24H25NO/c1-18-8-12-20(13-9-18)14-17-23(26)25-24(21-6-4-3-5-7-21)22-15-10-19(2)11-16-22/h3-13,15-16,24H,14,17H2,1-2H3,(H,25,26)/t24-/m1/s1
InChIKeyGBKIVGZGLHMPCZ-XMMPIXPASA-N
XLogP5.14
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.47
LogP ≤ 55.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(4-methoxyphenyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide
CID 133220674
3-(3,4-dimethylphenyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide
CID 133186877
3-(4-methylphenyl)-N-[(1R)-1-phenylpropyl]propanamide
CID 92675135
N-[(R)-(4-bromophenyl)-phenylmethyl]-3-phenylpropanamide
CID 985952
N-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-phenylpropanamide
CID 891641
N-[(4-methylphenyl)-phenylmethyl]-3-phenylsulfanylpropanamide
CID 16549377
3-benzylsulfanyl-N-[(S)-(4-methylphenyl)-phenylmethyl]propanamide
CID 92675402
N-benzhydryl-3-[4-(methylsulfamoyl)phenyl]propanamide
CID 18104745
N-[(4-methylphenyl)-phenylmethyl]-3-phenylmethoxypropanamide
CID 60546055
2-[(4-methylphenyl)methylsulfanyl]-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide
CID 28633748
1-benzhydryl-3-[2-(4-methylphenyl)ethyl]urea
CID 108867607
3-(4-tert-butylphenyl)-N-[phenyl(pyridin-4-yl)methyl]propanamide
CID 60592502

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylphenyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide?
The IUPAC name of 3-(4-methylphenyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide (CID 28578275) is 3-(4-methylphenyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide.
What is the SMILES notation for 3-(4-methylphenyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide?
The canonical SMILES for 3-(4-methylphenyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide is Cc1ccc(CCC(=O)N[C@H](c2ccccc2)c2ccc(C)cc2)cc1.
What is the InChIKey of 3-(4-methylphenyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide?
The InChIKey is GBKIVGZGLHMPCZ-XMMPIXPASA-N. The full InChI is InChI=1S/C24H25NO/c1-18-8-12-20(13-9-18)14-17-23(26)25-24(21-6-4-3-5-7-21)22-15-10-19(2)11-16-22/h3-13,15-16,24H,14,17H2,1-2H3,(H,25,26)/t24-/m1/s1.
What are the key properties of 3-(4-methylphenyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide?
3-(4-methylphenyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide has a molecular weight of 343.47 g/mol, XLogP of 5.14, 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-[(R)-(4-methylphenyl)-phenylmethyl]propanamide is sourced from PubChem (CID 28578275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).