2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide

C22H24N2O3 — CID 9053961

IUPAC2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CN(C)Cc2ccc3cc(OC)ccc3c2)cc1
InChIInChI=1S/C22H24N2O3/c1-24(15-22(25)23-19-7-10-20(26-2)11-8-19)14-16-4-5-18-13-21(27-3)9-6-17(18)12-16/h4-13H,14-15H2,1-3H3,(H,23,25)
InChIKeyXMIUAYZQKOUVIE-UHFFFAOYSA-N
MW364.45 g/mol
LogP3.93
Rot. Bonds7

About 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide

2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide (PubChem CID 9053961) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide
PubChem CID9053961
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC Name2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CN(C)Cc2ccc3cc(OC)ccc3c2)cc1
InChIInChI=1S/C22H24N2O3/c1-24(15-22(25)23-19-7-10-20(26-2)11-8-19)14-16-4-5-18-13-21(27-3)9-6-17(18)12-16/h4-13H,14-15H2,1-3H3,(H,23,25)
InChIKeyXMIUAYZQKOUVIE-UHFFFAOYSA-N
XLogP3.93
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide (CID 9053961) is 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide is COc1ccc(NC(=O)CN(C)Cc2ccc3cc(OC)ccc3c2)cc1.
What is the InChIKey of 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide?
The InChIKey is XMIUAYZQKOUVIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3/c1-24(15-22(25)23-19-7-10-20(26-2)11-8-19)14-16-4-5-18-13-21(27-3)9-6-17(18)12-16/h4-13H,14-15H2,1-3H3,(H,23,25).
What are the key properties of 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide?
2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide has a molecular weight of 364.45 g/mol, XLogP of 3.93, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 9053961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).