acetamide;bismuthane

C2H8BiNO — CID 174469104

IUPACacetamide;bismuthane
SMILESCC(N)=O.[BiH3]
InChIInChI=1S/C2H5NO.Bi.3H/c1-2(3)4;;;;/h1H3,(H2,3,4);;;;
InChIKeyBOXQWGYHKZEGGS-UHFFFAOYSA-N
MW271.07 g/mol
LogP-1.69
Rot. Bonds

About acetamide;bismuthane

acetamide;bismuthane (PubChem CID 174469104) has the molecular formula C2H8BiNO and a molecular weight of 271.07 g/mol. Its IUPAC name is acetamide;bismuthane.

Molecular Properties

Compound Nameacetamide;bismuthane
PubChem CID174469104
Molecular FormulaC2H8BiNO
Molecular Weight271.07 g/mol
Exact Mass271.04
IUPAC Nameacetamide;bismuthane
SMILESCC(N)=O.[BiH3]
InChIInChI=1S/C2H5NO.Bi.3H/c1-2(3)4;;;;/h1H3,(H2,3,4);;;;
InChIKeyBOXQWGYHKZEGGS-UHFFFAOYSA-N
XLogP-1.69
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.07
LogP ≤ 5-1.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of acetamide;bismuthane?
The IUPAC name of acetamide;bismuthane (CID 174469104) is acetamide;bismuthane.
What is the SMILES notation for acetamide;bismuthane?
The canonical SMILES for acetamide;bismuthane is CC(N)=O.[BiH3].
What is the InChIKey of acetamide;bismuthane?
The InChIKey is BOXQWGYHKZEGGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5NO.Bi.3H/c1-2(3)4;;;;/h1H3,(H2,3,4);;;;.
What are the key properties of acetamide;bismuthane?
acetamide;bismuthane has a molecular weight of 271.07 g/mol, XLogP of -1.69, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;bismuthane is sourced from PubChem (CID 174469104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).