N,3-bis(4-methylphenyl)propanamide

C17H19NO — CID 19220434

IUPACN,3-bis(4-methylphenyl)propanamide
SMILESCc1ccc(CCC(=O)Nc2ccc(C)cc2)cc1
InChIInChI=1S/C17H19NO/c1-13-3-7-15(8-4-13)9-12-17(19)18-16-10-5-14(2)6-11-16/h3-8,10-11H,9,12H2,1-2H3,(H,18,19)
InChIKeyCHXHJKFZWFUNJL-UHFFFAOYSA-N
MW253.34 g/mol
LogP3.87
Rot. Bonds4

About N,3-bis(4-methylphenyl)propanamide

N,3-bis(4-methylphenyl)propanamide (PubChem CID 19220434) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is N,3-bis(4-methylphenyl)propanamide.

Molecular Properties

Compound NameN,3-bis(4-methylphenyl)propanamide
PubChem CID19220434
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC NameN,3-bis(4-methylphenyl)propanamide
SMILESCc1ccc(CCC(=O)Nc2ccc(C)cc2)cc1
InChIInChI=1S/C17H19NO/c1-13-3-7-15(8-4-13)9-12-17(19)18-16-10-5-14(2)6-11-16/h3-8,10-11H,9,12H2,1-2H3,(H,18,19)
InChIKeyCHXHJKFZWFUNJL-UHFFFAOYSA-N
XLogP3.87
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(4-methylphenyl)-N-phenylpropanamide
CID 2995602
N-(4-methylphenyl)-3-phenylpropanamide
CID 778861
N-[4-(methylaminomethyl)phenyl]-3-(4-methylphenyl)propanamide
CID 106910048
propan-2-yl 4-[3-(4-methylphenyl)propanoylamino]benzoate
CID 19220464
N-(3-fluoro-4-hydroxyphenyl)-3-(4-methylphenyl)propanamide
CID 64780504
N-(1-methyl-6-oxo-3-pyridinyl)-3-(4-methylphenyl)propanamide
CID 110725063
N'-[4-(aminomethyl)phenyl]-N-(4-methylphenyl)butanediamide
CID 143641353
3-(4-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide
CID 37154032
N-[4-[3-(hydroxyamino)-3-oxopropyl]phenyl]-4-methylbenzamide
CID 58899047
N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-(4-methylphenyl)propanamide
CID 110615118
N-(3-acetylphenyl)-3-(4-methylphenyl)propanamide
CID 17360048
N-[4-(4-methylphenoxy)phenyl]-3-(4-sulfamoylphenyl)propanamide
CID 24575363

Frequently Asked Questions

What is the IUPAC name of N,3-bis(4-methylphenyl)propanamide?
The IUPAC name of N,3-bis(4-methylphenyl)propanamide (CID 19220434) is N,3-bis(4-methylphenyl)propanamide.
What is the SMILES notation for N,3-bis(4-methylphenyl)propanamide?
The canonical SMILES for N,3-bis(4-methylphenyl)propanamide is Cc1ccc(CCC(=O)Nc2ccc(C)cc2)cc1.
What is the InChIKey of N,3-bis(4-methylphenyl)propanamide?
The InChIKey is CHXHJKFZWFUNJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-13-3-7-15(8-4-13)9-12-17(19)18-16-10-5-14(2)6-11-16/h3-8,10-11H,9,12H2,1-2H3,(H,18,19).
What are the key properties of N,3-bis(4-methylphenyl)propanamide?
N,3-bis(4-methylphenyl)propanamide has a molecular weight of 253.34 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-bis(4-methylphenyl)propanamide is sourced from PubChem (CID 19220434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).