N-phenylacetamide

C8H9NO — CID 904

💊View drug profile → acetanilide
IUPACN-phenylacetamide
SMILESCC(=O)Nc1ccccc1
InChIInChI=1S/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)
InChIKeyFZERHIULMFGESH-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.64
Rot. Bonds1

About N-phenylacetamide

N-phenylacetamide (PubChem CID 904) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is N-phenylacetamide.

Molecular Properties

Compound NameN-phenylacetamide
PubChem CID904
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC NameN-phenylacetamide
SMILESCC(=O)Nc1ccccc1
InChIInChI=1S/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)
InChIKeyFZERHIULMFGESH-UHFFFAOYSA-N
XLogP1.64
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-phenylacetamide?
The IUPAC name of N-phenylacetamide (CID 904) is N-phenylacetamide.
What is the SMILES notation for N-phenylacetamide?
The canonical SMILES for N-phenylacetamide is CC(=O)Nc1ccccc1.
What is the InChIKey of N-phenylacetamide?
The InChIKey is FZERHIULMFGESH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10).
What are the key properties of N-phenylacetamide?
N-phenylacetamide has a molecular weight of 135.17 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylacetamide is sourced from PubChem (CID 904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).