N-phenylacetamide

C8H8NO- — CID 101272191

IUPACN-phenylacetamide
SMILESCC(=O)Nc1cc[c-]cc1
InChIInChI=1S/C8H8NO/c1-7(10)9-8-5-3-2-4-6-8/h3-6H,1H3,(H,9,10)/q-1
InChIKeyWYQMOOIDVKKWBU-UHFFFAOYSA-N
MW134.16 g/mol
LogP1.45
Rot. Bonds1

About N-phenylacetamide

N-phenylacetamide (PubChem CID 101272191) has the molecular formula C8H8NO- and a molecular weight of 134.16 g/mol. Its IUPAC name is N-phenylacetamide.

Molecular Properties

Compound NameN-phenylacetamide
PubChem CID101272191
Molecular FormulaC8H8NO-
Molecular Weight134.16 g/mol
Exact Mass134.06
IUPAC NameN-phenylacetamide
SMILESCC(=O)Nc1cc[c-]cc1
InChIInChI=1S/C8H8NO/c1-7(10)9-8-5-3-2-4-6-8/h3-6H,1H3,(H,9,10)/q-1
InChIKeyWYQMOOIDVKKWBU-UHFFFAOYSA-N
XLogP1.45
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.16
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(4-hydroxyphenyl)acetamide;dihydrate
CID 140999210
N-(4-methylphenyl)acetamide
CID 7684
cobalt;N-phenylacetamide
CID 158689050
lithium;hydride;N-(4-hydroxyphenyl)acetamide;hexahydrate
CID 173295896
N-(4-iodophenyl)acetamide
CID 12147
N-(4-hydroxyphenyl)acetamide;iron
CID 69304461
acetohydrazide;N-phenylacetamide;hydrate
CID 174786539
N-[4-(4-chloroanilino)phenyl]acetamide
CID 71397904
N-(3,5-diacetamidophenyl)acetamide
CID 12731559
N-(4-pyridin-4-yloxyphenyl)acetamide
CID 49363593
N-(3-chlorophenyl)acetamide;N-phenylacetamide
CID 160915382
N-(7-acetamidothianthren-2-yl)acetamide
CID 13215772

Frequently Asked Questions

What is the IUPAC name of N-phenylacetamide?
The IUPAC name of N-phenylacetamide (CID 101272191) is N-phenylacetamide.
What is the SMILES notation for N-phenylacetamide?
The canonical SMILES for N-phenylacetamide is CC(=O)Nc1cc[c-]cc1.
What is the InChIKey of N-phenylacetamide?
The InChIKey is WYQMOOIDVKKWBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8NO/c1-7(10)9-8-5-3-2-4-6-8/h3-6H,1H3,(H,9,10)/q-1.
What are the key properties of N-phenylacetamide?
N-phenylacetamide has a molecular weight of 134.16 g/mol, XLogP of 1.45, 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 101272191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).