2,5-dimethyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide

C23H23NO — CID 100743905

IUPAC2,5-dimethyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide
SMILESCc1ccc([C@H](NC(=O)c2cc(C)ccc2C)c2ccccc2)cc1
InChIInChI=1S/C23H23NO/c1-16-10-13-20(14-11-16)22(19-7-5-4-6-8-19)24-23(25)21-15-17(2)9-12-18(21)3/h4-15,22H,1-3H3,(H,24,25)/t22-/m1/s1
InChIKeyVNYIORLOMQFUOY-JOCHJYFZSA-N
MW329.44 g/mol
LogP5.13
Rot. Bonds4

About 2,5-dimethyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide

2,5-dimethyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide (PubChem CID 100743905) has the molecular formula C23H23NO and a molecular weight of 329.44 g/mol. Its IUPAC name is 2,5-dimethyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide.

Molecular Properties

Compound Name2,5-dimethyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide
PubChem CID100743905
Molecular FormulaC23H23NO
Molecular Weight329.44 g/mol
Exact Mass329.18
IUPAC Name2,5-dimethyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide
SMILESCc1ccc([C@H](NC(=O)c2cc(C)ccc2C)c2ccccc2)cc1
InChIInChI=1S/C23H23NO/c1-16-10-13-20(14-11-16)22(19-7-5-4-6-8-19)24-23(25)21-15-17(2)9-12-18(21)3/h4-15,22H,1-3H3,(H,24,25)/t22-/m1/s1
InChIKeyVNYIORLOMQFUOY-JOCHJYFZSA-N
XLogP5.13
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.44
LogP ≤ 55.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2,4-dimethylphenyl)-phenylmethyl]-2,5-dimethylbenzamide
CID 133200142
2,4-dichloro-N-[(S)-(4-methylphenyl)-phenylmethyl]benzamide
CID 99951194
N-benzhydryl-2,4,5-trimethylbenzamide
CID 100710488
N-[(S)-(4-methylphenyl)-phenylmethyl]benzamide
CID 8798062
N-benzhydryl-2-methyl-5-methylsulfonylbenzamide
CID 27254371
[2-(benzhydrylamino)-2-oxoethyl] 2,5-dimethylbenzoate
CID 2519942
3-methoxy-4-methyl-N-[(4-methylphenyl)-phenylmethyl]benzamide
CID 18208620
N-[(4-methoxyphenyl)-phenylmethyl]-2-methylbenzamide
CID 2949574
N-(2-hydroxy-2-phenylethyl)-2,5-dimethylbenzamide
CID 43391272
N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-methylbenzamide
CID 976350
N-benzhydryl-3,4-dimethylbenzamide
CID 1219840
2,5-dimethyl-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide
CID 31178331

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide?
The IUPAC name of 2,5-dimethyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide (CID 100743905) is 2,5-dimethyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide.
What is the SMILES notation for 2,5-dimethyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide?
The canonical SMILES for 2,5-dimethyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide is Cc1ccc([C@H](NC(=O)c2cc(C)ccc2C)c2ccccc2)cc1.
What is the InChIKey of 2,5-dimethyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide?
The InChIKey is VNYIORLOMQFUOY-JOCHJYFZSA-N. The full InChI is InChI=1S/C23H23NO/c1-16-10-13-20(14-11-16)22(19-7-5-4-6-8-19)24-23(25)21-15-17(2)9-12-18(21)3/h4-15,22H,1-3H3,(H,24,25)/t22-/m1/s1.
What are the key properties of 2,5-dimethyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide?
2,5-dimethyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide has a molecular weight of 329.44 g/mol, XLogP of 5.13, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide is sourced from PubChem (CID 100743905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).