1,2-dimethylpyrazolidin-5-id-3-one;rhodium

C5H9N2ORh- — CID 59744205

IUPAC1,2-dimethylpyrazolidin-5-id-3-one;rhodium
SMILESCN1[CH-]CC(=O)N1C.[Rh]
InChIInChI=1S/C5H9N2O.Rh/c1-6-4-3-5(8)7(6)2;/h4H,3H2,1-2H3;/q-1;
InChIKeyLYFUNMSMYKEXEP-UHFFFAOYSA-N
MW216.05 g/mol
LogP-0.15
Rot. Bonds

About 1,2-dimethylpyrazolidin-5-id-3-one;rhodium

1,2-dimethylpyrazolidin-5-id-3-one;rhodium (PubChem CID 59744205) has the molecular formula C5H9N2ORh- and a molecular weight of 216.05 g/mol. Its IUPAC name is 1,2-dimethylpyrazolidin-5-id-3-one;rhodium.

Molecular Properties

Compound Name1,2-dimethylpyrazolidin-5-id-3-one;rhodium
PubChem CID59744205
Molecular FormulaC5H9N2ORh-
Molecular Weight216.05 g/mol
Exact Mass215.98
IUPAC Name1,2-dimethylpyrazolidin-5-id-3-one;rhodium
SMILESCN1[CH-]CC(=O)N1C.[Rh]
InChIInChI=1S/C5H9N2O.Rh/c1-6-4-3-5(8)7(6)2;/h4H,3H2,1-2H3;/q-1;
InChIKeyLYFUNMSMYKEXEP-UHFFFAOYSA-N
XLogP-0.15
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.05
LogP ≤ 5-0.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethylpyrazolidin-5-id-3-one;rhodium?
The IUPAC name of 1,2-dimethylpyrazolidin-5-id-3-one;rhodium (CID 59744205) is 1,2-dimethylpyrazolidin-5-id-3-one;rhodium.
What is the SMILES notation for 1,2-dimethylpyrazolidin-5-id-3-one;rhodium?
The canonical SMILES for 1,2-dimethylpyrazolidin-5-id-3-one;rhodium is CN1[CH-]CC(=O)N1C.[Rh].
What is the InChIKey of 1,2-dimethylpyrazolidin-5-id-3-one;rhodium?
The InChIKey is LYFUNMSMYKEXEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N2O.Rh/c1-6-4-3-5(8)7(6)2;/h4H,3H2,1-2H3;/q-1;.
What are the key properties of 1,2-dimethylpyrazolidin-5-id-3-one;rhodium?
1,2-dimethylpyrazolidin-5-id-3-one;rhodium has a molecular weight of 216.05 g/mol, XLogP of -0.15, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethylpyrazolidin-5-id-3-one;rhodium is sourced from PubChem (CID 59744205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).