acetamide;propanamide

C5H12N2O2 — CID 18401246

IUPACacetamide;propanamide
SMILESCC(N)=O.CCC(N)=O
InChIInChI=1S/C3H7NO.C2H5NO/c1-2-3(4)5;1-2(3)4/h2H2,1H3,(H2,4,5);1H3,(H2,3,4)
InChIKeySUSMHLGLLFPYER-UHFFFAOYSA-N
MW132.16 g/mol
LogP-0.63
Rot. Bonds1

About acetamide;propanamide

acetamide;propanamide (PubChem CID 18401246) has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol. Its IUPAC name is acetamide;propanamide.

Molecular Properties

Compound Nameacetamide;propanamide
PubChem CID18401246
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
Exact Mass132.09
IUPAC Nameacetamide;propanamide
SMILESCC(N)=O.CCC(N)=O
InChIInChI=1S/C3H7NO.C2H5NO/c1-2-3(4)5;1-2(3)4/h2H2,1H3,(H2,4,5);1H3,(H2,3,4)
InChIKeySUSMHLGLLFPYER-UHFFFAOYSA-N
XLogP-0.63
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-0.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of acetamide;propanamide?
The IUPAC name of acetamide;propanamide (CID 18401246) is acetamide;propanamide.
What is the SMILES notation for acetamide;propanamide?
The canonical SMILES for acetamide;propanamide is CC(N)=O.CCC(N)=O.
What is the InChIKey of acetamide;propanamide?
The InChIKey is SUSMHLGLLFPYER-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NO.C2H5NO/c1-2-3(4)5;1-2(3)4/h2H2,1H3,(H2,4,5);1H3,(H2,3,4).
What are the key properties of acetamide;propanamide?
acetamide;propanamide has a molecular weight of 132.16 g/mol, XLogP of -0.63, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;propanamide is sourced from PubChem (CID 18401246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).