Benzeneacetamide

C₈H₉NO — CID 7680

About Benzeneacetamide

Benzeneacetamide (PubChem CID 7680) has the molecular formula C₈H₉NO and a molecular weight of 135.17 g/mol. Its IUPAC name is 2-phenylacetamide.

Molecular Properties

• Compound Name: Benzeneacetamide
• PubChem CID: 7680
• Molecular Formula: C₈H₉NO
• Molecular Weight: 135.17 g/mol
• Exact Mass: 135.07
• IUPAC Name: 2-phenylacetamide
• SMILES: NC(=O)Cc1ccccc1
• InChI: InChI=1S/C8H9NO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)
• InChIKey: LSBDFXRDZJMBSC-UHFFFAOYSA-N
• XLogP: 0.71
• TPSA: 43.09 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 1
• Rotatable Bonds: 2
• Heavy Atoms: 10
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	135.17
LogP ≤ 5	0.71
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	1

Frequently Asked Questions

What is the IUPAC name of Benzeneacetamide?

The IUPAC name of Benzeneacetamide (CID 7680) is 2-phenylacetamide.

What is the SMILES notation for Benzeneacetamide?

The canonical SMILES for Benzeneacetamide is NC(=O)Cc1ccccc1.

What is the InChIKey of Benzeneacetamide?

The InChIKey is LSBDFXRDZJMBSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10).

What are the key properties of Benzeneacetamide?

Benzeneacetamide has a molecular weight of 135.17 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for Benzeneacetamide is sourced from PubChem (CID 7680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 7680 — identifiers, structure, computed properties (public domain)

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