N-benzyl-N-methyl-2-naphthalen-1-yloxyacetamide

C20H19NO2 — CID 2323777

IUPACN-benzyl-N-methyl-2-naphthalen-1-yloxyacetamide
SMILESCN(Cc1ccccc1)C(=O)COc1cccc2ccccc12
InChIInChI=1S/C20H19NO2/c1-21(14-16-8-3-2-4-9-16)20(22)15-23-19-13-7-11-17-10-5-6-12-18(17)19/h2-13H,14-15H2,1H3
InChIKeyUNEAYKUNTLTXHM-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.88
Rot. Bonds5

About N-benzyl-N-methyl-2-naphthalen-1-yloxyacetamide

N-benzyl-N-methyl-2-naphthalen-1-yloxyacetamide (PubChem CID 2323777) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-benzyl-N-methyl-2-naphthalen-1-yloxyacetamide.

Molecular Properties

Compound NameN-benzyl-N-methyl-2-naphthalen-1-yloxyacetamide
PubChem CID2323777
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC NameN-benzyl-N-methyl-2-naphthalen-1-yloxyacetamide
SMILESCN(Cc1ccccc1)C(=O)COc1cccc2ccccc12
InChIInChI=1S/C20H19NO2/c1-21(14-16-8-3-2-4-9-16)20(22)15-23-19-13-7-11-17-10-5-6-12-18(17)19/h2-13H,14-15H2,1H3
InChIKeyUNEAYKUNTLTXHM-UHFFFAOYSA-N
XLogP3.88
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-2-naphthalen-1-yloxyacetamide?
The IUPAC name of N-benzyl-N-methyl-2-naphthalen-1-yloxyacetamide (CID 2323777) is N-benzyl-N-methyl-2-naphthalen-1-yloxyacetamide.
What is the SMILES notation for N-benzyl-N-methyl-2-naphthalen-1-yloxyacetamide?
The canonical SMILES for N-benzyl-N-methyl-2-naphthalen-1-yloxyacetamide is CN(Cc1ccccc1)C(=O)COc1cccc2ccccc12.
What is the InChIKey of N-benzyl-N-methyl-2-naphthalen-1-yloxyacetamide?
The InChIKey is UNEAYKUNTLTXHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c1-21(14-16-8-3-2-4-9-16)20(22)15-23-19-13-7-11-17-10-5-6-12-18(17)19/h2-13H,14-15H2,1H3.
What are the key properties of N-benzyl-N-methyl-2-naphthalen-1-yloxyacetamide?
N-benzyl-N-methyl-2-naphthalen-1-yloxyacetamide has a molecular weight of 305.38 g/mol, XLogP of 3.88, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-2-naphthalen-1-yloxyacetamide is sourced from PubChem (CID 2323777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).