2-(3,5-dimethylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]propanamide

C24H31NO2 — CID 133191614

About 2-(3,5-dimethylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]propanamide

2-(3,5-dimethylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]propanamide (PubChem CID 133191614) has the molecular formula C24H31NO2 and a molecular weight of 365.52 g/mol. Its IUPAC name is 2-(3,5-dimethylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]propanamide.

Molecular Properties

• Compound Name: 2-(3,5-dimethylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]propanamide
• PubChem CID: 133191614
• Molecular Formula: C24H31NO2
• Molecular Weight: 365.52 g/mol
• Exact Mass: 365.24
• IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]propanamide
• SMILES: CCC(NC(=O)C(C)Oc1cc(C)cc(C)c1)c1ccc2c(c1)CCCC2
• InChI: InChI=1S/C24H31NO2/c1-5-23(21-11-10-19-8-6-7-9-20(19)15-21)25-24(26)18(4)27-22-13-16(2)12-17(3)14-22/h10-15,18,23H,5-9H2,1-4H3,(H,25,26)
• InChIKey: IEYSJIQCVDZVIY-UHFFFAOYSA-N
• XLogP: 5.22
• TPSA: 38.33 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 6
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	365.52
LogP ≤ 5	5.22
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]propanamide?

The IUPAC name of 2-(3,5-dimethylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]propanamide (CID 133191614) is 2-(3,5-dimethylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]propanamide.

What is the SMILES notation for 2-(3,5-dimethylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]propanamide?

The canonical SMILES for 2-(3,5-dimethylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]propanamide is CCC(NC(=O)C(C)Oc1cc(C)cc(C)c1)c1ccc2c(c1)CCCC2.

What is the InChIKey of 2-(3,5-dimethylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]propanamide?

The InChIKey is IEYSJIQCVDZVIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H31NO2/c1-5-23(21-11-10-19-8-6-7-9-20(19)15-21)25-24(26)18(4)27-22-13-16(2)12-17(3)14-22/h10-15,18,23H,5-9H2,1-4H3,(H,25,26).

What are the key properties of 2-(3,5-dimethylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]propanamide?

2-(3,5-dimethylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]propanamide has a molecular weight of 365.52 g/mol, XLogP of 5.22, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3,5-dimethylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]propanamide is sourced from PubChem (CID 133191614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).