acetamide;N-methylformamide

C4H10N2O2 — CID 88762249

IUPACacetamide;N-methylformamide
SMILESCC(N)=O.CNC=O
InChIInChI=1S/2C2H5NO/c1-3-2-4;1-2(3)4/h2H,1H3,(H,3,4);1H3,(H2,3,4)
InChIKeyVMPURNBTGFRTPO-UHFFFAOYSA-N
MW118.14 g/mol
LogP-1.15
Rot. Bonds1

About acetamide;N-methylformamide

acetamide;N-methylformamide (PubChem CID 88762249) has the molecular formula C4H10N2O2 and a molecular weight of 118.14 g/mol. Its IUPAC name is acetamide;N-methylformamide.

Molecular Properties

Compound Nameacetamide;N-methylformamide
PubChem CID88762249
Molecular FormulaC4H10N2O2
Molecular Weight118.14 g/mol
Exact Mass118.07
IUPAC Nameacetamide;N-methylformamide
SMILESCC(N)=O.CNC=O
InChIInChI=1S/2C2H5NO/c1-3-2-4;1-2(3)4/h2H,1H3,(H,3,4);1H3,(H2,3,4)
InChIKeyVMPURNBTGFRTPO-UHFFFAOYSA-N
XLogP-1.15
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.14
LogP ≤ 5-1.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of acetamide;N-methylformamide?
The IUPAC name of acetamide;N-methylformamide (CID 88762249) is acetamide;N-methylformamide.
What is the SMILES notation for acetamide;N-methylformamide?
The canonical SMILES for acetamide;N-methylformamide is CC(N)=O.CNC=O.
What is the InChIKey of acetamide;N-methylformamide?
The InChIKey is VMPURNBTGFRTPO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H5NO/c1-3-2-4;1-2(3)4/h2H,1H3,(H,3,4);1H3,(H2,3,4).
What are the key properties of acetamide;N-methylformamide?
acetamide;N-methylformamide has a molecular weight of 118.14 g/mol, XLogP of -1.15, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;N-methylformamide is sourced from PubChem (CID 88762249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).