2,5-dimethyl-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide

C20H25NO — CID 7974414

IUPAC2,5-dimethyl-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide
SMILESCc1ccc(C)c(C(=O)NCCc2ccc(C(C)C)cc2)c1
InChIInChI=1S/C20H25NO/c1-14(2)18-9-7-17(8-10-18)11-12-21-20(22)19-13-15(3)5-6-16(19)4/h5-10,13-14H,11-12H2,1-4H3,(H,21,22)
InChIKeyRUOIBLKOHZNXDB-UHFFFAOYSA-N
MW295.43 g/mol
LogP4.40
Rot. Bonds5

About 2,5-dimethyl-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide

2,5-dimethyl-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide (PubChem CID 7974414) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is 2,5-dimethyl-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide.

Molecular Properties

Compound Name2,5-dimethyl-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide
PubChem CID7974414
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC Name2,5-dimethyl-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide
SMILESCc1ccc(C)c(C(=O)NCCc2ccc(C(C)C)cc2)c1
InChIInChI=1S/C20H25NO/c1-14(2)18-9-7-17(8-10-18)11-12-21-20(22)19-13-15(3)5-6-16(19)4/h5-10,13-14H,11-12H2,1-4H3,(H,21,22)
InChIKeyRUOIBLKOHZNXDB-UHFFFAOYSA-N
XLogP4.40
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-(4-chlorophenyl)ethyl]-2-hydroxy-5-methylbenzamide
CID 27646537
2,5-dimethyl-N-(3-phenylpropyl)benzamide
CID 2202785
2,4-dimethoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide
CID 7974411
N-[2-(4-aminophenyl)ethyl]-5-fluoro-2-methylbenzamide
CID 63048750
2,5-dimethyl-N-[2-(methylamino)ethyl]benzamide;hydrochloride
CID 119502208
N-[2-(4-fluorophenyl)propyl]-2,5-dimethylbenzamide
CID 110279740
2-chloro-4-nitro-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide
CID 7916963
2,5-dimethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
CID 9299876
2-amino-5-methyl-N-(2-phenylethyl)benzamide
CID 62073277
(2S)-N-[2-(4-propan-2-ylphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)propanamide
CID 92680909
N-(3-amino-3-sulfanylidenepropyl)-2,5-dimethylbenzamide
CID 62668180
2-(5-methyl-2-propan-2-ylphenoxy)-N-[3-(4-propan-2-ylphenyl)propyl]propanamide
CID 133202318

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide?
The IUPAC name of 2,5-dimethyl-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide (CID 7974414) is 2,5-dimethyl-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide.
What is the SMILES notation for 2,5-dimethyl-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide?
The canonical SMILES for 2,5-dimethyl-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide is Cc1ccc(C)c(C(=O)NCCc2ccc(C(C)C)cc2)c1.
What is the InChIKey of 2,5-dimethyl-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide?
The InChIKey is RUOIBLKOHZNXDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO/c1-14(2)18-9-7-17(8-10-18)11-12-21-20(22)19-13-15(3)5-6-16(19)4/h5-10,13-14H,11-12H2,1-4H3,(H,21,22).
What are the key properties of 2,5-dimethyl-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide?
2,5-dimethyl-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide has a molecular weight of 295.43 g/mol, XLogP of 4.40, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide is sourced from PubChem (CID 7974414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).