2,5-dimethyl-N-[4-(1-phenylethylamino)phenyl]benzamide

C23H24N2O — CID 55986155

IUPAC2,5-dimethyl-N-[4-(1-phenylethylamino)phenyl]benzamide
SMILESCc1ccc(C)c(C(=O)Nc2ccc(NC(C)c3ccccc3)cc2)c1
InChIInChI=1S/C23H24N2O/c1-16-9-10-17(2)22(15-16)23(26)25-21-13-11-20(12-14-21)24-18(3)19-7-5-4-6-8-19/h4-15,18,24H,1-3H3,(H,25,26)
InChIKeyNGEXXCGSPWSQDO-UHFFFAOYSA-N
MW344.46 g/mol
LogP5.73
Rot. Bonds5

About 2,5-dimethyl-N-[4-(1-phenylethylamino)phenyl]benzamide

2,5-dimethyl-N-[4-(1-phenylethylamino)phenyl]benzamide (PubChem CID 55986155) has the molecular formula C23H24N2O and a molecular weight of 344.46 g/mol. Its IUPAC name is 2,5-dimethyl-N-[4-(1-phenylethylamino)phenyl]benzamide.

Molecular Properties

Compound Name2,5-dimethyl-N-[4-(1-phenylethylamino)phenyl]benzamide
PubChem CID55986155
Molecular FormulaC23H24N2O
Molecular Weight344.46 g/mol
Exact Mass344.19
IUPAC Name2,5-dimethyl-N-[4-(1-phenylethylamino)phenyl]benzamide
SMILESCc1ccc(C)c(C(=O)Nc2ccc(NC(C)c3ccccc3)cc2)c1
InChIInChI=1S/C23H24N2O/c1-16-9-10-17(2)22(15-16)23(26)25-21-13-11-20(12-14-21)24-18(3)19-7-5-4-6-8-19/h4-15,18,24H,1-3H3,(H,25,26)
InChIKeyNGEXXCGSPWSQDO-UHFFFAOYSA-N
XLogP5.73
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.46
LogP ≤ 55.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(1-hydroxyethyl)phenyl]-2,5-dimethylbenzamide
CID 43416665
6-methyl-4-oxo-N-[4-(1-phenylethylamino)phenyl]-1H-pyridine-3-carboxamide
CID 131962645
5-[(2,5-dimethylbenzoyl)amino]-2-methylbenzoic acid
CID 63653663
2-nitro-N-[4-(1-phenylethylamino)phenyl]benzamide
CID 55986151
2,5-dimethyl-N-(3-methylphenyl)benzamide
CID 925357
2-[4-[(2,5-dimethylbenzoyl)amino]phenyl]-2-methylpropanoic acid
CID 119254214
2-methyl-N-[4-(propan-2-ylamino)phenyl]benzamide
CID 112979818
2,5-dimethyl-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide
CID 100743905
2,5-dimethyl-N-[4-(trifluoromethyl)phenyl]benzamide
CID 7777818
2,4-dimethyl-N-[4-[[(1R)-1-phenylethyl]amino]phenyl]-1,3-oxazole-5-carboxamide
CID 124607211
N-[4-(cyclopropanecarbonylamino)phenyl]-2,5-dimethylbenzamide
CID 17444073
2,5-dimethyl-N-(2-methylphenyl)benzamide
CID 925354

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-[4-(1-phenylethylamino)phenyl]benzamide?
The IUPAC name of 2,5-dimethyl-N-[4-(1-phenylethylamino)phenyl]benzamide (CID 55986155) is 2,5-dimethyl-N-[4-(1-phenylethylamino)phenyl]benzamide.
What is the SMILES notation for 2,5-dimethyl-N-[4-(1-phenylethylamino)phenyl]benzamide?
The canonical SMILES for 2,5-dimethyl-N-[4-(1-phenylethylamino)phenyl]benzamide is Cc1ccc(C)c(C(=O)Nc2ccc(NC(C)c3ccccc3)cc2)c1.
What is the InChIKey of 2,5-dimethyl-N-[4-(1-phenylethylamino)phenyl]benzamide?
The InChIKey is NGEXXCGSPWSQDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O/c1-16-9-10-17(2)22(15-16)23(26)25-21-13-11-20(12-14-21)24-18(3)19-7-5-4-6-8-19/h4-15,18,24H,1-3H3,(H,25,26).
What are the key properties of 2,5-dimethyl-N-[4-(1-phenylethylamino)phenyl]benzamide?
2,5-dimethyl-N-[4-(1-phenylethylamino)phenyl]benzamide has a molecular weight of 344.46 g/mol, XLogP of 5.73, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-[4-(1-phenylethylamino)phenyl]benzamide is sourced from PubChem (CID 55986155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).