carbanide;methanone;bis(rhodium(3+))

C6H10O4Rh2 — CID 135037689

IUPACcarbanide;methanone;bis(rhodium(3+))
SMILES[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH3-].[CH3-].[Rh+3].[Rh+3]
InChIInChI=1S/4CHO.2CH3.2Rh/c4*1-2;;;;/h4*1H;2*1H3;;/q6*-1;2*+3
InChIKeyAWTMRGMRWKBONF-UHFFFAOYSA-N
MW351.95 g/mol
LogP-0.20
Rot. Bonds

About carbanide;methanone;bis(rhodium(3+))

carbanide;methanone;bis(rhodium(3+)) (PubChem CID 135037689) has the molecular formula C6H10O4Rh2 and a molecular weight of 351.95 g/mol. Its IUPAC name is carbanide;methanone;bis(rhodium(3+)).

Molecular Properties

Compound Namecarbanide;methanone;bis(rhodium(3+))
PubChem CID135037689
Molecular FormulaC6H10O4Rh2
Molecular Weight351.95 g/mol
Exact Mass351.87
IUPAC Namecarbanide;methanone;bis(rhodium(3+))
SMILES[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH3-].[CH3-].[Rh+3].[Rh+3]
InChIInChI=1S/4CHO.2CH3.2Rh/c4*1-2;;;;/h4*1H;2*1H3;;/q6*-1;2*+3
InChIKeyAWTMRGMRWKBONF-UHFFFAOYSA-N
XLogP-0.20
TPSA68.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.95
LogP ≤ 5-0.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of carbanide;methanone;bis(rhodium(3+))?
The IUPAC name of carbanide;methanone;bis(rhodium(3+)) (CID 135037689) is carbanide;methanone;bis(rhodium(3+)).
What is the SMILES notation for carbanide;methanone;bis(rhodium(3+))?
The canonical SMILES for carbanide;methanone;bis(rhodium(3+)) is [CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH3-].[CH3-].[Rh+3].[Rh+3].
What is the InChIKey of carbanide;methanone;bis(rhodium(3+))?
The InChIKey is AWTMRGMRWKBONF-UHFFFAOYSA-N. The full InChI is InChI=1S/4CHO.2CH3.2Rh/c4*1-2;;;;/h4*1H;2*1H3;;/q6*-1;2*+3.
What are the key properties of carbanide;methanone;bis(rhodium(3+))?
carbanide;methanone;bis(rhodium(3+)) has a molecular weight of 351.95 g/mol, XLogP of -0.20, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;methanone;bis(rhodium(3+)) is sourced from PubChem (CID 135037689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).