N-(2-methylpropyl)-4-(4-phenylphenyl)benzamide

C23H23NO — CID 145125410

IUPACN-(2-methylpropyl)-4-(4-phenylphenyl)benzamide
SMILESCC(C)CNC(=O)c1ccc(-c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C23H23NO/c1-17(2)16-24-23(25)22-14-12-21(13-15-22)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-15,17H,16H2,1-2H3,(H,24,25)
InChIKeyGCLGOJDTOJINFR-UHFFFAOYSA-N
MW329.44 g/mol
LogP5.41
Rot. Bonds5

About N-(2-methylpropyl)-4-(4-phenylphenyl)benzamide

N-(2-methylpropyl)-4-(4-phenylphenyl)benzamide (PubChem CID 145125410) has the molecular formula C23H23NO and a molecular weight of 329.44 g/mol. Its IUPAC name is N-(2-methylpropyl)-4-(4-phenylphenyl)benzamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-4-(4-phenylphenyl)benzamide
PubChem CID145125410
Molecular FormulaC23H23NO
Molecular Weight329.44 g/mol
Exact Mass329.18
IUPAC NameN-(2-methylpropyl)-4-(4-phenylphenyl)benzamide
SMILESCC(C)CNC(=O)c1ccc(-c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C23H23NO/c1-17(2)16-24-23(25)22-14-12-21(13-15-22)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-15,17H,16H2,1-2H3,(H,24,25)
InChIKeyGCLGOJDTOJINFR-UHFFFAOYSA-N
XLogP5.41
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.44
LogP ≤ 55.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-hydroxypropyl)-4-phenylbenzamide
CID 43391038
4-phenyl-N-[2-[(4-phenylbenzoyl)amino]propyl]benzamide
CID 3732499
N-(2-methylpropyl)-5-phenylpyridine-3-carboxamide
CID 42845323
4-[4-(benzylsulfamoyl)phenyl]-N-(2-methylpropyl)benzamide
CID 20973707
4-phenyl-N-[(2S)-2-pyrrolidin-1-ylpropyl]benzamide
CID 93157618
4-phenyl-N-[(2R)-2-pyrrolidin-1-ylpropyl]benzamide
CID 93157619
N-[2-hydroxy-3-(hydroxyamino)-3-oxopropyl]-4-phenylbenzamide
CID 59697016
[2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-[(4-phenylbenzoyl)amino]acetate
CID 8921273
N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]-4-phenylbenzamide
CID 175913500
N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-phenylbenzamide
CID 8701383
N-[2-(4-phenylphenyl)propyl]pyridine-4-carboxamide
CID 59093479
4-methyl-N-[(2R)-2-phenylpropyl]benzamide
CID 9302175

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-4-(4-phenylphenyl)benzamide?
The IUPAC name of N-(2-methylpropyl)-4-(4-phenylphenyl)benzamide (CID 145125410) is N-(2-methylpropyl)-4-(4-phenylphenyl)benzamide.
What is the SMILES notation for N-(2-methylpropyl)-4-(4-phenylphenyl)benzamide?
The canonical SMILES for N-(2-methylpropyl)-4-(4-phenylphenyl)benzamide is CC(C)CNC(=O)c1ccc(-c2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of N-(2-methylpropyl)-4-(4-phenylphenyl)benzamide?
The InChIKey is GCLGOJDTOJINFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO/c1-17(2)16-24-23(25)22-14-12-21(13-15-22)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-15,17H,16H2,1-2H3,(H,24,25).
What are the key properties of N-(2-methylpropyl)-4-(4-phenylphenyl)benzamide?
N-(2-methylpropyl)-4-(4-phenylphenyl)benzamide has a molecular weight of 329.44 g/mol, XLogP of 5.41, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-4-(4-phenylphenyl)benzamide is sourced from PubChem (CID 145125410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).