acetamide

C2H5NO — CID 140888293

IUPACacetamide
SMILES[13CH3][13C](N)=O
InChIInChI=1S/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)/i1+1,2+1
InChIKeyDLFVBJFMPXGRIB-ZDOIIHCHSA-N
MW61.05 g/mol
LogP-0.51
Rot. Bonds

About acetamide

acetamide (PubChem CID 140888293) has the molecular formula C2H5NO and a molecular weight of 61.05 g/mol. Its IUPAC name is acetamide.

Molecular Properties

Compound Nameacetamide
PubChem CID140888293
Molecular FormulaC2H5NO
Molecular Weight61.05 g/mol
Exact Mass61.04
IUPAC Nameacetamide
SMILES[13CH3][13C](N)=O
InChIInChI=1S/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)/i1+1,2+1
InChIKeyDLFVBJFMPXGRIB-ZDOIIHCHSA-N
XLogP-0.51
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50061.05
LogP ≤ 5-0.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of acetamide?
The IUPAC name of acetamide (CID 140888293) is acetamide.
What is the SMILES notation for acetamide?
The canonical SMILES for acetamide is [13CH3][13C](N)=O.
What is the InChIKey of acetamide?
The InChIKey is DLFVBJFMPXGRIB-ZDOIIHCHSA-N. The full InChI is InChI=1S/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)/i1+1,2+1.
What are the key properties of acetamide?
acetamide has a molecular weight of 61.05 g/mol, XLogP of -0.51, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide is sourced from PubChem (CID 140888293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).