carbanide;lutetium-177

CH3Lu- — CID 171418635

IUPACcarbanide;lutetium-177
SMILES[177Lu].[CH3-]
InChIInChI=1S/CH3.Lu/h1H3;/q-1;/i;1+2
InChIKeyLGHSTGJIRCIUQH-NLQOEHMXSA-N
MW191.98 g/mol
LogP0.45
Rot. Bonds

About carbanide;lutetium-177

carbanide;lutetium-177 (PubChem CID 171418635) has the molecular formula CH3Lu- and a molecular weight of 191.98 g/mol. Its IUPAC name is carbanide;lutetium-177.

Molecular Properties

Compound Namecarbanide;lutetium-177
PubChem CID171418635
Molecular FormulaCH3Lu-
Molecular Weight191.98 g/mol
Exact Mass191.97
IUPAC Namecarbanide;lutetium-177
SMILES[177Lu].[CH3-]
InChIInChI=1S/CH3.Lu/h1H3;/q-1;/i;1+2
InChIKeyLGHSTGJIRCIUQH-NLQOEHMXSA-N
XLogP0.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.98
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of carbanide;lutetium-177?
The IUPAC name of carbanide;lutetium-177 (CID 171418635) is carbanide;lutetium-177.
What is the SMILES notation for carbanide;lutetium-177?
The canonical SMILES for carbanide;lutetium-177 is [177Lu].[CH3-].
What is the InChIKey of carbanide;lutetium-177?
The InChIKey is LGHSTGJIRCIUQH-NLQOEHMXSA-N. The full InChI is InChI=1S/CH3.Lu/h1H3;/q-1;/i;1+2.
What are the key properties of carbanide;lutetium-177?
carbanide;lutetium-177 has a molecular weight of 191.98 g/mol, XLogP of 0.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;lutetium-177 is sourced from PubChem (CID 171418635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).