5-methyl-4H-1,2-oxazol-4-ide;rhodium

C4H4NORh- — CID 153383951

IUPAC5-methyl-4H-1,2-oxazol-4-ide;rhodium
SMILESCc1[c-]cno1.[Rh]
InChIInChI=1S/C4H4NO.Rh/c1-4-2-3-5-6-4;/h3H,1H3;/q-1;
InChIKeyHWGUNWVSQFFGKD-UHFFFAOYSA-N
MW184.99 g/mol
LogP0.78
Rot. Bonds

About 5-methyl-4H-1,2-oxazol-4-ide;rhodium

5-methyl-4H-1,2-oxazol-4-ide;rhodium (PubChem CID 153383951) has the molecular formula C4H4NORh- and a molecular weight of 184.99 g/mol. Its IUPAC name is 5-methyl-4H-1,2-oxazol-4-ide;rhodium.

Molecular Properties

Compound Name5-methyl-4H-1,2-oxazol-4-ide;rhodium
PubChem CID153383951
Molecular FormulaC4H4NORh-
Molecular Weight184.99 g/mol
Exact Mass184.94
IUPAC Name5-methyl-4H-1,2-oxazol-4-ide;rhodium
SMILESCc1[c-]cno1.[Rh]
InChIInChI=1S/C4H4NO.Rh/c1-4-2-3-5-6-4;/h3H,1H3;/q-1;
InChIKeyHWGUNWVSQFFGKD-UHFFFAOYSA-N
XLogP0.78
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.99
LogP ≤ 50.78
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 5-methyl-4H-1,2-oxazol-4-ide;rhodium?
The IUPAC name of 5-methyl-4H-1,2-oxazol-4-ide;rhodium (CID 153383951) is 5-methyl-4H-1,2-oxazol-4-ide;rhodium.
What is the SMILES notation for 5-methyl-4H-1,2-oxazol-4-ide;rhodium?
The canonical SMILES for 5-methyl-4H-1,2-oxazol-4-ide;rhodium is Cc1[c-]cno1.[Rh].
What is the InChIKey of 5-methyl-4H-1,2-oxazol-4-ide;rhodium?
The InChIKey is HWGUNWVSQFFGKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4NO.Rh/c1-4-2-3-5-6-4;/h3H,1H3;/q-1;.
What are the key properties of 5-methyl-4H-1,2-oxazol-4-ide;rhodium?
5-methyl-4H-1,2-oxazol-4-ide;rhodium has a molecular weight of 184.99 g/mol, XLogP of 0.78, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4H-1,2-oxazol-4-ide;rhodium is sourced from PubChem (CID 153383951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).