acetamide;rhodium(2+)

C2H5NORh+2 — CID 159449063

IUPACacetamide;rhodium(2+)
SMILESCC(N)=O.[Rh+2]
InChIInChI=1S/C2H5NO.Rh/c1-2(3)4;/h1H3,(H2,3,4);/q;+2
InChIKeyLTCYNBZVLLZXHC-UHFFFAOYSA-N
MW161.97 g/mol
LogP-0.51
Rot. Bonds

About acetamide;rhodium(2+)

acetamide;rhodium(2+) (PubChem CID 159449063) has the molecular formula C2H5NORh+2 and a molecular weight of 161.97 g/mol. Its IUPAC name is acetamide;rhodium(2+).

Molecular Properties

Compound Nameacetamide;rhodium(2+)
PubChem CID159449063
Molecular FormulaC2H5NORh+2
Molecular Weight161.97 g/mol
Exact Mass161.94
IUPAC Nameacetamide;rhodium(2+)
SMILESCC(N)=O.[Rh+2]
InChIInChI=1S/C2H5NO.Rh/c1-2(3)4;/h1H3,(H2,3,4);/q;+2
InChIKeyLTCYNBZVLLZXHC-UHFFFAOYSA-N
XLogP-0.51
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.97
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;rhodium(2+)?
The IUPAC name of acetamide;rhodium(2+) (CID 159449063) is acetamide;rhodium(2+).
What is the SMILES notation for acetamide;rhodium(2+)?
The canonical SMILES for acetamide;rhodium(2+) is CC(N)=O.[Rh+2].
What is the InChIKey of acetamide;rhodium(2+)?
The InChIKey is LTCYNBZVLLZXHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5NO.Rh/c1-2(3)4;/h1H3,(H2,3,4);/q;+2.
What are the key properties of acetamide;rhodium(2+)?
acetamide;rhodium(2+) has a molecular weight of 161.97 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;rhodium(2+) is sourced from PubChem (CID 159449063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).