2-methyl-N-[(R)-(2-methylphenyl)-phenylmethyl]benzamide

C22H21NO — CID 28578946

IUPAC2-methyl-N-[(R)-(2-methylphenyl)-phenylmethyl]benzamide
SMILESCc1ccccc1C(=O)N[C@H](c1ccccc1)c1ccccc1C
InChIInChI=1S/C22H21NO/c1-16-10-6-8-14-19(16)21(18-12-4-3-5-13-18)23-22(24)20-15-9-7-11-17(20)2/h3-15,21H,1-2H3,(H,23,24)/t21-/m1/s1
InChIKeyZXZHMISQTGSZPL-OAQYLSRUSA-N
MW315.42 g/mol
LogP4.82
Rot. Bonds4

About 2-methyl-N-[(R)-(2-methylphenyl)-phenylmethyl]benzamide

2-methyl-N-[(R)-(2-methylphenyl)-phenylmethyl]benzamide (PubChem CID 28578946) has the molecular formula C22H21NO and a molecular weight of 315.42 g/mol. Its IUPAC name is 2-methyl-N-[(R)-(2-methylphenyl)-phenylmethyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[(R)-(2-methylphenyl)-phenylmethyl]benzamide
PubChem CID28578946
Molecular FormulaC22H21NO
Molecular Weight315.42 g/mol
Exact Mass315.16
IUPAC Name2-methyl-N-[(R)-(2-methylphenyl)-phenylmethyl]benzamide
SMILESCc1ccccc1C(=O)N[C@H](c1ccccc1)c1ccccc1C
InChIInChI=1S/C22H21NO/c1-16-10-6-8-14-19(16)21(18-12-4-3-5-13-18)23-22(24)20-15-9-7-11-17(20)2/h3-15,21H,1-2H3,(H,23,24)/t21-/m1/s1
InChIKeyZXZHMISQTGSZPL-OAQYLSRUSA-N
XLogP4.82
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-N-[(1R)-1-phenylethyl]benzamide
CID 681346
N-[(2,4-dimethylphenyl)-phenylmethyl]-2,5-dimethylbenzamide
CID 133200142
[(R)-(2-methylphenyl)-phenylmethyl]urea
CID 870913
N-[(4-methoxyphenyl)-phenylmethyl]-2-methylbenzamide
CID 2949574
N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-methylbenzamide
CID 976350
4-iodo-N-[(2-methylphenyl)-phenylmethyl]benzamide
CID 132610512
2-methyl-N-[(S)-(2-methylphenyl)-phenylmethyl]propanamide
CID 100583680
2-[benzyl(methylsulfonyl)amino]-N-[(2-methylphenyl)-phenylmethyl]benzamide
CID 43908026
N-[(S)-(2-methylphenyl)-phenylmethyl]pyridine-3-carboxamide
CID 100628969
2-chloro-4-(methanesulfonamido)-N-[(S)-(2-methylphenyl)-phenylmethyl]benzamide
CID 99949544
N-[(1S)-2,2-dimethyl-1-phenylpropyl]-2-methylbenzamide
CID 51940796
3,4,5-trimethoxy-N-[(S)-(2-methylphenyl)-phenylmethyl]benzamide
CID 92647148

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(R)-(2-methylphenyl)-phenylmethyl]benzamide?
The IUPAC name of 2-methyl-N-[(R)-(2-methylphenyl)-phenylmethyl]benzamide (CID 28578946) is 2-methyl-N-[(R)-(2-methylphenyl)-phenylmethyl]benzamide.
What is the SMILES notation for 2-methyl-N-[(R)-(2-methylphenyl)-phenylmethyl]benzamide?
The canonical SMILES for 2-methyl-N-[(R)-(2-methylphenyl)-phenylmethyl]benzamide is Cc1ccccc1C(=O)N[C@H](c1ccccc1)c1ccccc1C.
What is the InChIKey of 2-methyl-N-[(R)-(2-methylphenyl)-phenylmethyl]benzamide?
The InChIKey is ZXZHMISQTGSZPL-OAQYLSRUSA-N. The full InChI is InChI=1S/C22H21NO/c1-16-10-6-8-14-19(16)21(18-12-4-3-5-13-18)23-22(24)20-15-9-7-11-17(20)2/h3-15,21H,1-2H3,(H,23,24)/t21-/m1/s1.
What are the key properties of 2-methyl-N-[(R)-(2-methylphenyl)-phenylmethyl]benzamide?
2-methyl-N-[(R)-(2-methylphenyl)-phenylmethyl]benzamide has a molecular weight of 315.42 g/mol, XLogP of 4.82, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(R)-(2-methylphenyl)-phenylmethyl]benzamide is sourced from PubChem (CID 28578946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).