2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-5-phenylbenzamide

C26H23NO — CID 165115788

IUPAC2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-5-phenylbenzamide
SMILESCc1ccc(-c2ccccc2)cc1C(=O)N[C@H](C)c1cccc2ccccc12
InChIInChI=1S/C26H23NO/c1-18-15-16-22(20-9-4-3-5-10-20)17-25(18)26(28)27-19(2)23-14-8-12-21-11-6-7-13-24(21)23/h3-17,19H,1-2H3,(H,27,28)/t19-/m1/s1
InChIKeyNBEIKLMXISADNR-LJQANCHMSA-N
MW365.48 g/mol
LogP6.31
Rot. Bonds4

About 2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-5-phenylbenzamide

2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-5-phenylbenzamide (PubChem CID 165115788) has the molecular formula C26H23NO and a molecular weight of 365.48 g/mol. Its IUPAC name is 2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-5-phenylbenzamide.

Molecular Properties

Compound Name2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-5-phenylbenzamide
PubChem CID165115788
Molecular FormulaC26H23NO
Molecular Weight365.48 g/mol
Exact Mass365.18
IUPAC Name2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-5-phenylbenzamide
SMILESCc1ccc(-c2ccccc2)cc1C(=O)N[C@H](C)c1cccc2ccccc12
InChIInChI=1S/C26H23NO/c1-18-15-16-22(20-9-4-3-5-10-20)17-25(18)26(28)27-19(2)23-14-8-12-21-11-6-7-13-24(21)23/h3-17,19H,1-2H3,(H,27,28)/t19-/m1/s1
InChIKeyNBEIKLMXISADNR-LJQANCHMSA-N
XLogP6.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.48
LogP ≤ 56.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-5-pyridin-3-ylbenzamide
CID 165116197
N-(1-naphthalen-1-ylethyl)naphthalene-1-carboxamide
CID 593320
5-(benzylcarbamoylamino)-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide
CID 163231845
2-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]benzoic acid
CID 853685
2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
CID 165116052
5-[[2-(dimethylamino)-2-methylpropyl]amino]-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide
CID 163231513
5-[[(2S)-2,3-diaminopropanoyl]amino]-2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]benzamide
CID 163231879
5-[(2-amino-2-methylpropyl)amino]-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide;bis(2,2,2-trifluoroacetic acid)
CID 175710888
1-[[4-methyl-3-(1-naphthalen-1-ylethylcarbamoyl)phenyl]methyl]azetidine-3-carboxylic acid
CID 174237502
N'-(1-naphthalen-1-ylethyl)-N-[(1S)-1-naphthalen-1-ylethyl]oxamide
CID 90809930
5-[(5-amino-4-methylthiophen-2-yl)amino]-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide
CID 163231572
5-(4-aminobutanoylamino)-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide
CID 163231625

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-5-phenylbenzamide?
The IUPAC name of 2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-5-phenylbenzamide (CID 165115788) is 2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-5-phenylbenzamide.
What is the SMILES notation for 2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-5-phenylbenzamide?
The canonical SMILES for 2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-5-phenylbenzamide is Cc1ccc(-c2ccccc2)cc1C(=O)N[C@H](C)c1cccc2ccccc12.
What is the InChIKey of 2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-5-phenylbenzamide?
The InChIKey is NBEIKLMXISADNR-LJQANCHMSA-N. The full InChI is InChI=1S/C26H23NO/c1-18-15-16-22(20-9-4-3-5-10-20)17-25(18)26(28)27-19(2)23-14-8-12-21-11-6-7-13-24(21)23/h3-17,19H,1-2H3,(H,27,28)/t19-/m1/s1.
What are the key properties of 2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-5-phenylbenzamide?
2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-5-phenylbenzamide has a molecular weight of 365.48 g/mol, XLogP of 6.31, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-5-phenylbenzamide is sourced from PubChem (CID 165115788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).