2-phenyl-N-(4-propylphenyl)acetamide

C17H19NO — CID 126501660

IUPAC2-phenyl-N-(4-propylphenyl)acetamide
SMILESCCCc1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C17H19NO/c1-2-6-14-9-11-16(12-10-14)18-17(19)13-15-7-4-3-5-8-15/h3-5,7-12H,2,6,13H2,1H3,(H,18,19)
InChIKeyXINKPUKGMAJLMT-UHFFFAOYSA-N
MW253.34 g/mol
LogP3.82
Rot. Bonds5

About 2-phenyl-N-(4-propylphenyl)acetamide

2-phenyl-N-(4-propylphenyl)acetamide (PubChem CID 126501660) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is 2-phenyl-N-(4-propylphenyl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(4-propylphenyl)acetamide
PubChem CID126501660
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC Name2-phenyl-N-(4-propylphenyl)acetamide
SMILESCCCc1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C17H19NO/c1-2-6-14-9-11-16(12-10-14)18-17(19)13-15-7-4-3-5-8-15/h3-5,7-12H,2,6,13H2,1H3,(H,18,19)
InChIKeyXINKPUKGMAJLMT-UHFFFAOYSA-N
XLogP3.82
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-ethylphenyl)-2-phenylacetamide
CID 2684383
N-[4-[(2-phenylacetyl)amino]phenyl]propanamide
CID 1274275
N-[4-(2-bromoethyl)phenyl]-2-phenylacetamide
CID 114310172
2-[2-(aminomethyl)phenyl]-N-(4-propylphenyl)acetamide
CID 81311722
ethane;2-phenyl-N-[4-[[4-[(2-phenylacetyl)amino]phenyl]methyl]phenyl]acetamide
CID 123587423
N-phenyl-2-(4-propylanilino)acetamide
CID 43215416
N-[4-(2-oxo-4-phenylbutyl)phenyl]propanamide
CID 157140681
N-[4-[[benzyl(propyl)amino]methyl]phenyl]-2-phenylacetamide
CID 166633000
N-[4-(tert-butylamino)phenyl]-2-phenylacetamide
CID 112984887
N-(4-butylphenyl)-4-phenylbutanamide
CID 7313944
2-amino-N-(4-propylphenyl)acetamide
CID 43216495
3-(benzenesulfonamido)-N-(4-propylphenyl)propanamide
CID 18128082

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(4-propylphenyl)acetamide?
The IUPAC name of 2-phenyl-N-(4-propylphenyl)acetamide (CID 126501660) is 2-phenyl-N-(4-propylphenyl)acetamide.
What is the SMILES notation for 2-phenyl-N-(4-propylphenyl)acetamide?
The canonical SMILES for 2-phenyl-N-(4-propylphenyl)acetamide is CCCc1ccc(NC(=O)Cc2ccccc2)cc1.
What is the InChIKey of 2-phenyl-N-(4-propylphenyl)acetamide?
The InChIKey is XINKPUKGMAJLMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-2-6-14-9-11-16(12-10-14)18-17(19)13-15-7-4-3-5-8-15/h3-5,7-12H,2,6,13H2,1H3,(H,18,19).
What are the key properties of 2-phenyl-N-(4-propylphenyl)acetamide?
2-phenyl-N-(4-propylphenyl)acetamide has a molecular weight of 253.34 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(4-propylphenyl)acetamide is sourced from PubChem (CID 126501660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).