N-[1-(3,4-dimethylphenyl)propyl]-3-naphthalen-1-ylpropanamide

C24H27NO — CID 132652663

IUPACN-[1-(3,4-dimethylphenyl)propyl]-3-naphthalen-1-ylpropanamide
SMILESCCC(NC(=O)CCc1cccc2ccccc12)c1ccc(C)c(C)c1
InChIInChI=1S/C24H27NO/c1-4-23(21-13-12-17(2)18(3)16-21)25-24(26)15-14-20-10-7-9-19-8-5-6-11-22(19)20/h5-13,16,23H,4,14-15H2,1-3H3,(H,25,26)
InChIKeyUWYTWGBAPFYGKA-UHFFFAOYSA-N
MW345.49 g/mol
LogP5.66
Rot. Bonds6

About N-[1-(3,4-dimethylphenyl)propyl]-3-naphthalen-1-ylpropanamide

N-[1-(3,4-dimethylphenyl)propyl]-3-naphthalen-1-ylpropanamide (PubChem CID 132652663) has the molecular formula C24H27NO and a molecular weight of 345.49 g/mol. Its IUPAC name is N-[1-(3,4-dimethylphenyl)propyl]-3-naphthalen-1-ylpropanamide.

Molecular Properties

Compound NameN-[1-(3,4-dimethylphenyl)propyl]-3-naphthalen-1-ylpropanamide
PubChem CID132652663
Molecular FormulaC24H27NO
Molecular Weight345.49 g/mol
Exact Mass345.21
IUPAC NameN-[1-(3,4-dimethylphenyl)propyl]-3-naphthalen-1-ylpropanamide
SMILESCCC(NC(=O)CCc1cccc2ccccc12)c1ccc(C)c(C)c1
InChIInChI=1S/C24H27NO/c1-4-23(21-13-12-17(2)18(3)16-21)25-24(26)15-14-20-10-7-9-19-8-5-6-11-22(19)20/h5-13,16,23H,4,14-15H2,1-3H3,(H,25,26)
InChIKeyUWYTWGBAPFYGKA-UHFFFAOYSA-N
XLogP5.66
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.49
LogP ≤ 55.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[1-(3,4-dimethylphenyl)propyl]-3-naphthalen-1-ylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(4-methoxy-3-methylphenyl)propyl]-3-naphthalen-1-ylpropanamide
CID 133161421
2-(2-chlorophenyl)-N-[(1R)-1-(3,4-dimethylphenyl)propyl]acetamide
CID 100633604
N-[2-(3,4-dimethylphenoxy)ethyl]-3-naphthalen-1-ylpropanamide
CID 100508850
3-(3,4-dimethylphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]propanamide
CID 100549740
3-(2,6-dichlorophenyl)-N-[(1S)-1-(4-methoxy-3-methylphenyl)propyl]propanamide
CID 100604900
2-(2,4-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)propyl]acetamide
CID 133202118
N-[1-(3,4-dimethylphenyl)propyl]-1-benzofuran-2-carboxamide
CID 132650331
N-[1-(3,4-dimethylphenyl)propyl]-4-(4-methylphenoxy)butanamide
CID 132652069
N-[(1S)-1-(3,4-dimethylphenyl)propyl]-2-(4-methoxyphenoxy)acetamide
CID 99993947
2-(4-chloro-2-fluorophenyl)-N-[1-(3,4-dimethylphenyl)propyl]acetamide
CID 133161430
N-[1-(2-methoxyphenyl)ethyl]-3-naphthalen-1-ylpropanamide
CID 133184843
2-(3,4-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide
CID 132760177

Frequently Asked Questions

What is the IUPAC name of N-[1-(3,4-dimethylphenyl)propyl]-3-naphthalen-1-ylpropanamide?
The IUPAC name of N-[1-(3,4-dimethylphenyl)propyl]-3-naphthalen-1-ylpropanamide (CID 132652663) is N-[1-(3,4-dimethylphenyl)propyl]-3-naphthalen-1-ylpropanamide.
What is the SMILES notation for N-[1-(3,4-dimethylphenyl)propyl]-3-naphthalen-1-ylpropanamide?
The canonical SMILES for N-[1-(3,4-dimethylphenyl)propyl]-3-naphthalen-1-ylpropanamide is CCC(NC(=O)CCc1cccc2ccccc12)c1ccc(C)c(C)c1.
What is the InChIKey of N-[1-(3,4-dimethylphenyl)propyl]-3-naphthalen-1-ylpropanamide?
The InChIKey is UWYTWGBAPFYGKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27NO/c1-4-23(21-13-12-17(2)18(3)16-21)25-24(26)15-14-20-10-7-9-19-8-5-6-11-22(19)20/h5-13,16,23H,4,14-15H2,1-3H3,(H,25,26).
What are the key properties of N-[1-(3,4-dimethylphenyl)propyl]-3-naphthalen-1-ylpropanamide?
N-[1-(3,4-dimethylphenyl)propyl]-3-naphthalen-1-ylpropanamide has a molecular weight of 345.49 g/mol, XLogP of 5.66, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3,4-dimethylphenyl)propyl]-3-naphthalen-1-ylpropanamide is sourced from PubChem (CID 132652663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).