2-amino-N-naphthalen-1-ylbenzamide

C17H14N2O — CID 851964

IUPAC2-amino-N-naphthalen-1-ylbenzamide
SMILESNc1ccccc1C(=O)Nc1cccc2ccccc12
InChIInChI=1S/C17H14N2O/c18-15-10-4-3-9-14(15)17(20)19-16-11-5-7-12-6-1-2-8-13(12)16/h1-11H,18H2,(H,19,20)
InChIKeyRYYOPTIXOPRDBT-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.67
Rot. Bonds2

About 2-amino-N-naphthalen-1-ylbenzamide

2-amino-N-naphthalen-1-ylbenzamide (PubChem CID 851964) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 2-amino-N-naphthalen-1-ylbenzamide.

Molecular Properties

Compound Name2-amino-N-naphthalen-1-ylbenzamide
PubChem CID851964
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name2-amino-N-naphthalen-1-ylbenzamide
SMILESNc1ccccc1C(=O)Nc1cccc2ccccc12
InChIInChI=1S/C17H14N2O/c18-15-10-4-3-9-14(15)17(20)19-16-11-5-7-12-6-1-2-8-13(12)16/h1-11H,18H2,(H,19,20)
InChIKeyRYYOPTIXOPRDBT-UHFFFAOYSA-N
XLogP3.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-naphthalen-1-ylbenzamide?
The IUPAC name of 2-amino-N-naphthalen-1-ylbenzamide (CID 851964) is 2-amino-N-naphthalen-1-ylbenzamide.
What is the SMILES notation for 2-amino-N-naphthalen-1-ylbenzamide?
The canonical SMILES for 2-amino-N-naphthalen-1-ylbenzamide is Nc1ccccc1C(=O)Nc1cccc2ccccc12.
What is the InChIKey of 2-amino-N-naphthalen-1-ylbenzamide?
The InChIKey is RYYOPTIXOPRDBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c18-15-10-4-3-9-14(15)17(20)19-16-11-5-7-12-6-1-2-8-13(12)16/h1-11H,18H2,(H,19,20).
What are the key properties of 2-amino-N-naphthalen-1-ylbenzamide?
2-amino-N-naphthalen-1-ylbenzamide has a molecular weight of 262.31 g/mol, XLogP of 3.67, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-naphthalen-1-ylbenzamide is sourced from PubChem (CID 851964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).