N-[(1R)-2-methyl-1-phenylpropyl]-2-(4-phenylphenyl)acetamide

C24H25NO — CID 2215611

IUPACN-[(1R)-2-methyl-1-phenylpropyl]-2-(4-phenylphenyl)acetamide
SMILESCC(C)[C@@H](NC(=O)Cc1ccc(-c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C24H25NO/c1-18(2)24(22-11-7-4-8-12-22)25-23(26)17-19-13-15-21(16-14-19)20-9-5-3-6-10-20/h3-16,18,24H,17H2,1-2H3,(H,25,26)/t24-/m1/s1
InChIKeyPNLROTUQVOYKBL-XMMPIXPASA-N
MW343.47 g/mol
LogP5.41
Rot. Bonds6

About N-[(1R)-2-methyl-1-phenylpropyl]-2-(4-phenylphenyl)acetamide

N-[(1R)-2-methyl-1-phenylpropyl]-2-(4-phenylphenyl)acetamide (PubChem CID 2215611) has the molecular formula C24H25NO and a molecular weight of 343.47 g/mol. Its IUPAC name is N-[(1R)-2-methyl-1-phenylpropyl]-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-[(1R)-2-methyl-1-phenylpropyl]-2-(4-phenylphenyl)acetamide
PubChem CID2215611
Molecular FormulaC24H25NO
Molecular Weight343.47 g/mol
Exact Mass343.19
IUPAC NameN-[(1R)-2-methyl-1-phenylpropyl]-2-(4-phenylphenyl)acetamide
SMILESCC(C)[C@@H](NC(=O)Cc1ccc(-c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C24H25NO/c1-18(2)24(22-11-7-4-8-12-22)25-23(26)17-19-13-15-21(16-14-19)20-9-5-3-6-10-20/h3-16,18,24H,17H2,1-2H3,(H,25,26)/t24-/m1/s1
InChIKeyPNLROTUQVOYKBL-XMMPIXPASA-N
XLogP5.41
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 ≤ 55.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-methoxyphenyl)-N-(2-methyl-1-phenylpropyl)acetamide
CID 2964250
2-(4-methoxyphenyl)-N-[(1S)-2-methyl-1-phenylpropyl]acetamide
CID 974465
N-[(1S)-2-methyl-1-phenylpropyl]-4-phenylbenzamide
CID 6594177
2-(2-fluorophenyl)-N-(2-methyl-1-phenylpropyl)acetamide
CID 84915033
2-bromo-N-(2-methyl-1-phenylpropyl)acetamide
CID 10492239
N-[1-(4-fluorophenyl)-2-methylpropyl]-2-(4-methylphenyl)acetamide
CID 18200777
2-amino-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride
CID 119273385
2-(methylamino)-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride
CID 119693512
N-[2-[[1-(4-ethylphenyl)-2-methylpropyl]amino]-2-oxoethyl]-2-phenylacetamide
CID 55437912
(2R,3R)-3-[[2-(4-fluorophenyl)acetyl]amino]-2-methyl-3-phenylpropanoic acid
CID 99849385
2-(4-methoxyphenyl)-N-[phenyl-(4-phenylphenyl)methyl]acetamide
CID 2964251
N-(3-hydroxy-4-phenylbutan-2-yl)-2-(4-phenylphenyl)acetamide
CID 75386489

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2-methyl-1-phenylpropyl]-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-[(1R)-2-methyl-1-phenylpropyl]-2-(4-phenylphenyl)acetamide (CID 2215611) is N-[(1R)-2-methyl-1-phenylpropyl]-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-[(1R)-2-methyl-1-phenylpropyl]-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-[(1R)-2-methyl-1-phenylpropyl]-2-(4-phenylphenyl)acetamide is CC(C)[C@@H](NC(=O)Cc1ccc(-c2ccccc2)cc1)c1ccccc1.
What is the InChIKey of N-[(1R)-2-methyl-1-phenylpropyl]-2-(4-phenylphenyl)acetamide?
The InChIKey is PNLROTUQVOYKBL-XMMPIXPASA-N. The full InChI is InChI=1S/C24H25NO/c1-18(2)24(22-11-7-4-8-12-22)25-23(26)17-19-13-15-21(16-14-19)20-9-5-3-6-10-20/h3-16,18,24H,17H2,1-2H3,(H,25,26)/t24-/m1/s1.
What are the key properties of N-[(1R)-2-methyl-1-phenylpropyl]-2-(4-phenylphenyl)acetamide?
N-[(1R)-2-methyl-1-phenylpropyl]-2-(4-phenylphenyl)acetamide has a molecular weight of 343.47 g/mol, XLogP of 5.41, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2-methyl-1-phenylpropyl]-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 2215611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).