N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide

C24H31NO3 — CID 133160192

About N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide

N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide (PubChem CID 133160192) has the molecular formula C24H31NO3 and a molecular weight of 381.52 g/mol. Its IUPAC name is N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide.

Molecular Properties

• Compound Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
• PubChem CID: 133160192
• Molecular Formula: C24H31NO3
• Molecular Weight: 381.52 g/mol
• Exact Mass: 381.23
• IUPAC Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
• SMILES: COc1ccc2c(c1)CCCC2NC(=O)C(C)Oc1cc(C)ccc1C(C)C
• InChI: InChI=1S/C24H31NO3/c1-15(2)20-11-9-16(3)13-23(20)28-17(4)24(26)25-22-8-6-7-18-14-19(27-5)10-12-21(18)22/h9-15,17,22H,6-8H2,1-5H3,(H,25,26)
• InChIKey: FKZIYAIMHYBVOI-UHFFFAOYSA-N
• XLogP: 5.09
• TPSA: 47.56 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 6
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	381.52
LogP ≤ 5	5.09
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide?

The IUPAC name of N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide (CID 133160192) is N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide.

What is the SMILES notation for N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide?

The canonical SMILES for N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide is COc1ccc2c(c1)CCCC2NC(=O)C(C)Oc1cc(C)ccc1C(C)C.

What is the InChIKey of N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide?

The InChIKey is FKZIYAIMHYBVOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H31NO3/c1-15(2)20-11-9-16(3)13-23(20)28-17(4)24(26)25-22-8-6-7-18-14-19(27-5)10-12-21(18)22/h9-15,17,22H,6-8H2,1-5H3,(H,25,26).

What are the key properties of N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide?

N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide has a molecular weight of 381.52 g/mol, XLogP of 5.09, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide is sourced from PubChem (CID 133160192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).