N-(2-methylnaphthalen-1-yl)-2-naphthalen-1-yloxyacetamide

C23H19NO2 — CID 856175

IUPACN-(2-methylnaphthalen-1-yl)-2-naphthalen-1-yloxyacetamide
SMILESCc1ccc2ccccc2c1NC(=O)COc1cccc2ccccc12
InChIInChI=1S/C23H19NO2/c1-16-13-14-18-8-3-5-11-20(18)23(16)24-22(25)15-26-21-12-6-9-17-7-2-4-10-19(17)21/h2-14H,15H2,1H3,(H,24,25)
InChIKeySXIWNERFBRYBKR-UHFFFAOYSA-N
MW341.41 g/mol
LogP5.32
Rot. Bonds4

About N-(2-methylnaphthalen-1-yl)-2-naphthalen-1-yloxyacetamide

N-(2-methylnaphthalen-1-yl)-2-naphthalen-1-yloxyacetamide (PubChem CID 856175) has the molecular formula C23H19NO2 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-(2-methylnaphthalen-1-yl)-2-naphthalen-1-yloxyacetamide.

Molecular Properties

Compound NameN-(2-methylnaphthalen-1-yl)-2-naphthalen-1-yloxyacetamide
PubChem CID856175
Molecular FormulaC23H19NO2
Molecular Weight341.41 g/mol
Exact Mass341.14
IUPAC NameN-(2-methylnaphthalen-1-yl)-2-naphthalen-1-yloxyacetamide
SMILESCc1ccc2ccccc2c1NC(=O)COc1cccc2ccccc12
InChIInChI=1S/C23H19NO2/c1-16-13-14-18-8-3-5-11-20(18)23(16)24-22(25)15-26-21-12-6-9-17-7-2-4-10-19(17)21/h2-14H,15H2,1H3,(H,24,25)
InChIKeySXIWNERFBRYBKR-UHFFFAOYSA-N
XLogP5.32
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.41
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-methylnaphthalen-1-yl)-2-naphthalen-1-yloxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-bromo-2-methylphenyl)-2-naphthalen-1-yloxyacetamide
CID 1325558
N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide
CID 835733
N'-acetyl-2-naphthalen-1-yloxyacetohydrazide
CID 922179
N-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)acetamide
CID 19175719
2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide
CID 720683
N-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide
CID 2673025
N-(5-iodo-6-methyl-2-pyridinyl)-2-naphthalen-1-yloxyacetamide
CID 22776946
N-tert-butyl-2-naphthalen-1-yloxyacetamide
CID 954544
2-(2,6-dimethylphenoxy)-N-(2-naphthalen-1-yloxyethyl)acetamide
CID 19174649
N-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide
CID 2327581
methyl 3-[(2-naphthalen-1-yloxyacetyl)amino]propanoate
CID 26635464
2-hydroxy-3-methyl-N'-(2-naphthalen-1-yloxyacetyl)benzohydrazide
CID 1358297

Frequently Asked Questions

What is the IUPAC name of N-(2-methylnaphthalen-1-yl)-2-naphthalen-1-yloxyacetamide?
The IUPAC name of N-(2-methylnaphthalen-1-yl)-2-naphthalen-1-yloxyacetamide (CID 856175) is N-(2-methylnaphthalen-1-yl)-2-naphthalen-1-yloxyacetamide.
What is the SMILES notation for N-(2-methylnaphthalen-1-yl)-2-naphthalen-1-yloxyacetamide?
The canonical SMILES for N-(2-methylnaphthalen-1-yl)-2-naphthalen-1-yloxyacetamide is Cc1ccc2ccccc2c1NC(=O)COc1cccc2ccccc12.
What is the InChIKey of N-(2-methylnaphthalen-1-yl)-2-naphthalen-1-yloxyacetamide?
The InChIKey is SXIWNERFBRYBKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19NO2/c1-16-13-14-18-8-3-5-11-20(18)23(16)24-22(25)15-26-21-12-6-9-17-7-2-4-10-19(17)21/h2-14H,15H2,1H3,(H,24,25).
What are the key properties of N-(2-methylnaphthalen-1-yl)-2-naphthalen-1-yloxyacetamide?
N-(2-methylnaphthalen-1-yl)-2-naphthalen-1-yloxyacetamide has a molecular weight of 341.41 g/mol, XLogP of 5.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylnaphthalen-1-yl)-2-naphthalen-1-yloxyacetamide is sourced from PubChem (CID 856175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).