N-benzyl-2,2-dimethyl-N-(2-phenylphenyl)propanamide

C24H25NO — CID 4276437

IUPACN-benzyl-2,2-dimethyl-N-(2-phenylphenyl)propanamide
SMILESCC(C)(C)C(=O)N(Cc1ccccc1)c1ccccc1-c1ccccc1
InChIInChI=1S/C24H25NO/c1-24(2,3)23(26)25(18-19-12-6-4-7-13-19)22-17-11-10-16-21(22)20-14-8-5-9-15-20/h4-17H,18H2,1-3H3
InChIKeyJARALESPMAUDJZ-UHFFFAOYSA-N
MW343.47 g/mol
LogP5.93
Rot. Bonds4

About N-benzyl-2,2-dimethyl-N-(2-phenylphenyl)propanamide

N-benzyl-2,2-dimethyl-N-(2-phenylphenyl)propanamide (PubChem CID 4276437) has the molecular formula C24H25NO and a molecular weight of 343.47 g/mol. Its IUPAC name is N-benzyl-2,2-dimethyl-N-(2-phenylphenyl)propanamide.

Molecular Properties

Compound NameN-benzyl-2,2-dimethyl-N-(2-phenylphenyl)propanamide
PubChem CID4276437
Molecular FormulaC24H25NO
Molecular Weight343.47 g/mol
Exact Mass343.19
IUPAC NameN-benzyl-2,2-dimethyl-N-(2-phenylphenyl)propanamide
SMILESCC(C)(C)C(=O)N(Cc1ccccc1)c1ccccc1-c1ccccc1
InChIInChI=1S/C24H25NO/c1-24(2,3)23(26)25(18-19-12-6-4-7-13-19)22-17-11-10-16-21(22)20-14-8-5-9-15-20/h4-17H,18H2,1-3H3
InChIKeyJARALESPMAUDJZ-UHFFFAOYSA-N
XLogP5.93
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.47
LogP ≤ 55.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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N-ethyl-2,2-dimethyl-N-phenylpropanamide
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CID 82321121
N-benzyl-2,2-dimethyl-N-[(1S)-1-phenylethyl]propanamide
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N-benzyl-N-(2,4-dimethyl-6-phenylphenyl)acetamide
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N'-benzyl-N-(1-hydroxy-2-methylpropan-2-yl)-N'-phenyloxamide
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Frequently Asked Questions

What is the IUPAC name of N-benzyl-2,2-dimethyl-N-(2-phenylphenyl)propanamide?
The IUPAC name of N-benzyl-2,2-dimethyl-N-(2-phenylphenyl)propanamide (CID 4276437) is N-benzyl-2,2-dimethyl-N-(2-phenylphenyl)propanamide.
What is the SMILES notation for N-benzyl-2,2-dimethyl-N-(2-phenylphenyl)propanamide?
The canonical SMILES for N-benzyl-2,2-dimethyl-N-(2-phenylphenyl)propanamide is CC(C)(C)C(=O)N(Cc1ccccc1)c1ccccc1-c1ccccc1.
What is the InChIKey of N-benzyl-2,2-dimethyl-N-(2-phenylphenyl)propanamide?
The InChIKey is JARALESPMAUDJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO/c1-24(2,3)23(26)25(18-19-12-6-4-7-13-19)22-17-11-10-16-21(22)20-14-8-5-9-15-20/h4-17H,18H2,1-3H3.
What are the key properties of N-benzyl-2,2-dimethyl-N-(2-phenylphenyl)propanamide?
N-benzyl-2,2-dimethyl-N-(2-phenylphenyl)propanamide has a molecular weight of 343.47 g/mol, XLogP of 5.93, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2,2-dimethyl-N-(2-phenylphenyl)propanamide is sourced from PubChem (CID 4276437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).