2-phenylacetamide

C8H9NO — CID 7680

IUPAC2-phenylacetamide
SMILESNC(=O)Cc1ccccc1
InChIInChI=1S/C8H9NO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)
InChIKeyLSBDFXRDZJMBSC-UHFFFAOYSA-N
MW135.17 g/mol
LogP0.71
Rot. Bonds2

About 2-phenylacetamide

2-phenylacetamide (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 Name2-phenylacetamide
PubChem CID7680
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC Name2-phenylacetamide
SMILESNC(=O)Cc1ccccc1
InChIInChI=1S/C8H9NO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)
InChIKeyLSBDFXRDZJMBSC-UHFFFAOYSA-N
XLogP0.71
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-phenylacetamide?
The IUPAC name of 2-phenylacetamide (CID 7680) is 2-phenylacetamide.
What is the SMILES notation for 2-phenylacetamide?
The canonical SMILES for 2-phenylacetamide is NC(=O)Cc1ccccc1.
What is the InChIKey of 2-phenylacetamide?
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 2-phenylacetamide?
2-phenylacetamide 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 2-phenylacetamide is sourced from PubChem (CID 7680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).