2-amino-N-(2-phenylethyl)benzamide

C15H16N2O — CID 723290

IUPAC2-amino-N-(2-phenylethyl)benzamide
SMILESNc1ccccc1C(=O)NCCc1ccccc1
InChIInChI=1S/C15H16N2O/c16-14-9-5-4-8-13(14)15(18)17-11-10-12-6-2-1-3-7-12/h1-9H,10-11,16H2,(H,17,18)
InChIKeyBVUCIDPYOGNAEQ-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.24
Rot. Bonds4

About 2-amino-N-(2-phenylethyl)benzamide

2-amino-N-(2-phenylethyl)benzamide (PubChem CID 723290) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-amino-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name2-amino-N-(2-phenylethyl)benzamide
PubChem CID723290
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-amino-N-(2-phenylethyl)benzamide
SMILESNc1ccccc1C(=O)NCCc1ccccc1
InChIInChI=1S/C15H16N2O/c16-14-9-5-4-8-13(14)15(18)17-11-10-12-6-2-1-3-7-12/h1-9H,10-11,16H2,(H,17,18)
InChIKeyBVUCIDPYOGNAEQ-UHFFFAOYSA-N
XLogP2.24
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-amino-N-(2-phenylethyl)benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-phenylethyl)benzamide?
The IUPAC name of 2-amino-N-(2-phenylethyl)benzamide (CID 723290) is 2-amino-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 2-amino-N-(2-phenylethyl)benzamide?
The canonical SMILES for 2-amino-N-(2-phenylethyl)benzamide is Nc1ccccc1C(=O)NCCc1ccccc1.
What is the InChIKey of 2-amino-N-(2-phenylethyl)benzamide?
The InChIKey is BVUCIDPYOGNAEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c16-14-9-5-4-8-13(14)15(18)17-11-10-12-6-2-1-3-7-12/h1-9H,10-11,16H2,(H,17,18).
What are the key properties of 2-amino-N-(2-phenylethyl)benzamide?
2-amino-N-(2-phenylethyl)benzamide has a molecular weight of 240.31 g/mol, XLogP of 2.24, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 723290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).