N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-methylpiperidin-1-yl)acetamide

C21H28N2O2 — CID 8557880

IUPACN-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-methylpiperidin-1-yl)acetamide
SMILESCOc1ccc2cc(CN(C)C(=O)CN3CCC(C)CC3)ccc2c1
InChIInChI=1S/C21H28N2O2/c1-16-8-10-23(11-9-16)15-21(24)22(2)14-17-4-5-19-13-20(25-3)7-6-18(19)12-17/h4-7,12-13,16H,8-11,14-15H2,1-3H3
InChIKeyLZOIUZHPLIYFPL-UHFFFAOYSA-N
MW340.47 g/mol
LogP3.54
Rot. Bonds5

About N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-methylpiperidin-1-yl)acetamide

N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-methylpiperidin-1-yl)acetamide (PubChem CID 8557880) has the molecular formula C21H28N2O2 and a molecular weight of 340.47 g/mol. Its IUPAC name is N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-methylpiperidin-1-yl)acetamide
PubChem CID8557880
Molecular FormulaC21H28N2O2
Molecular Weight340.47 g/mol
Exact Mass340.22
IUPAC NameN-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-methylpiperidin-1-yl)acetamide
SMILESCOc1ccc2cc(CN(C)C(=O)CN3CCC(C)CC3)ccc2c1
InChIInChI=1S/C21H28N2O2/c1-16-8-10-23(11-9-16)15-21(24)22(2)14-17-4-5-19-13-20(25-3)7-6-18(19)12-17/h4-7,12-13,16H,8-11,14-15H2,1-3H3
InChIKeyLZOIUZHPLIYFPL-UHFFFAOYSA-N
XLogP3.54
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.47
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-methylpiperidin-1-yl)acetamide (CID 8557880) is N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-methylpiperidin-1-yl)acetamide is COc1ccc2cc(CN(C)C(=O)CN3CCC(C)CC3)ccc2c1.
What is the InChIKey of N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-methylpiperidin-1-yl)acetamide?
The InChIKey is LZOIUZHPLIYFPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2O2/c1-16-8-10-23(11-9-16)15-21(24)22(2)14-17-4-5-19-13-20(25-3)7-6-18(19)12-17/h4-7,12-13,16H,8-11,14-15H2,1-3H3.
What are the key properties of N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-methylpiperidin-1-yl)acetamide?
N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-methylpiperidin-1-yl)acetamide has a molecular weight of 340.47 g/mol, XLogP of 3.54, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(4-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 8557880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).