2-naphthalen-1-ylbenzamide

C17H13NO — CID 22169001

IUPAC2-naphthalen-1-ylbenzamide
SMILESNC(=O)c1ccccc1-c1cccc2ccccc12
InChIInChI=1S/C17H13NO/c18-17(19)16-10-4-3-9-15(16)14-11-5-7-12-6-1-2-8-13(12)14/h1-11H,(H2,18,19)
InChIKeyOZQNSKHEGRKJER-UHFFFAOYSA-N
MW247.30 g/mol
LogP3.61
Rot. Bonds2

About 2-naphthalen-1-ylbenzamide

2-naphthalen-1-ylbenzamide (PubChem CID 22169001) has the molecular formula C17H13NO and a molecular weight of 247.30 g/mol. Its IUPAC name is 2-naphthalen-1-ylbenzamide.

Molecular Properties

Compound Name2-naphthalen-1-ylbenzamide
PubChem CID22169001
Molecular FormulaC17H13NO
Molecular Weight247.30 g/mol
Exact Mass247.10
IUPAC Name2-naphthalen-1-ylbenzamide
SMILESNC(=O)c1ccccc1-c1cccc2ccccc12
InChIInChI=1S/C17H13NO/c18-17(19)16-10-4-3-9-15(16)14-11-5-7-12-6-1-2-8-13(12)14/h1-11H,(H2,18,19)
InChIKeyOZQNSKHEGRKJER-UHFFFAOYSA-N
XLogP3.61
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-ylbenzamide?
The IUPAC name of 2-naphthalen-1-ylbenzamide (CID 22169001) is 2-naphthalen-1-ylbenzamide.
What is the SMILES notation for 2-naphthalen-1-ylbenzamide?
The canonical SMILES for 2-naphthalen-1-ylbenzamide is NC(=O)c1ccccc1-c1cccc2ccccc12.
What is the InChIKey of 2-naphthalen-1-ylbenzamide?
The InChIKey is OZQNSKHEGRKJER-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO/c18-17(19)16-10-4-3-9-15(16)14-11-5-7-12-6-1-2-8-13(12)14/h1-11H,(H2,18,19).
What are the key properties of 2-naphthalen-1-ylbenzamide?
2-naphthalen-1-ylbenzamide has a molecular weight of 247.30 g/mol, XLogP of 3.61, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-ylbenzamide is sourced from PubChem (CID 22169001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).