3-amino-N-(2,3-dimethylphenyl)benzamide

C15H16N2O — CID 6456586

IUPAC3-amino-N-(2,3-dimethylphenyl)benzamide
SMILESCc1cccc(NC(=O)c2cccc(N)c2)c1C
InChIInChI=1S/C15H16N2O/c1-10-5-3-8-14(11(10)2)17-15(18)12-6-4-7-13(16)9-12/h3-9H,16H2,1-2H3,(H,17,18)
InChIKeySSGORUYGVLRARA-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.14
Rot. Bonds2

About 3-amino-N-(2,3-dimethylphenyl)benzamide

3-amino-N-(2,3-dimethylphenyl)benzamide (PubChem CID 6456586) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 3-amino-N-(2,3-dimethylphenyl)benzamide.

Molecular Properties

Compound Name3-amino-N-(2,3-dimethylphenyl)benzamide
PubChem CID6456586
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name3-amino-N-(2,3-dimethylphenyl)benzamide
SMILESCc1cccc(NC(=O)c2cccc(N)c2)c1C
InChIInChI=1S/C15H16N2O/c1-10-5-3-8-14(11(10)2)17-15(18)12-6-4-7-13(16)9-12/h3-9H,16H2,1-2H3,(H,17,18)
InChIKeySSGORUYGVLRARA-UHFFFAOYSA-N
XLogP3.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.14
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 3-amino-N-(2,3-dimethylphenyl)benzamide?
The IUPAC name of 3-amino-N-(2,3-dimethylphenyl)benzamide (CID 6456586) is 3-amino-N-(2,3-dimethylphenyl)benzamide.
What is the SMILES notation for 3-amino-N-(2,3-dimethylphenyl)benzamide?
The canonical SMILES for 3-amino-N-(2,3-dimethylphenyl)benzamide is Cc1cccc(NC(=O)c2cccc(N)c2)c1C.
What is the InChIKey of 3-amino-N-(2,3-dimethylphenyl)benzamide?
The InChIKey is SSGORUYGVLRARA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-10-5-3-8-14(11(10)2)17-15(18)12-6-4-7-13(16)9-12/h3-9H,16H2,1-2H3,(H,17,18).
What are the key properties of 3-amino-N-(2,3-dimethylphenyl)benzamide?
3-amino-N-(2,3-dimethylphenyl)benzamide has a molecular weight of 240.31 g/mol, XLogP of 3.14, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2,3-dimethylphenyl)benzamide is sourced from PubChem (CID 6456586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).