carbanide;fluorotitanium(3+)

C3H9FTi — CID 140671146

IUPACcarbanide;fluorotitanium(3+)
SMILESF[Ti+3].[CH3-].[CH3-].[CH3-]
InChIInChI=1S/3CH3.FH.Ti/h3*1H3;1H;/q3*-1;;+4/p-1
InChIKeyVAGLMUBMUIVUIY-UHFFFAOYSA-M
MW111.97 g/mol
LogP1.77
Rot. Bonds

About carbanide;fluorotitanium(3+)

carbanide;fluorotitanium(3+) (PubChem CID 140671146) has the molecular formula C3H9FTi and a molecular weight of 111.97 g/mol. Its IUPAC name is carbanide;fluorotitanium(3+).

Molecular Properties

Compound Namecarbanide;fluorotitanium(3+)
PubChem CID140671146
Molecular FormulaC3H9FTi
Molecular Weight111.97 g/mol
Exact Mass112.02
IUPAC Namecarbanide;fluorotitanium(3+)
SMILESF[Ti+3].[CH3-].[CH3-].[CH3-]
InChIInChI=1S/3CH3.FH.Ti/h3*1H3;1H;/q3*-1;;+4/p-1
InChIKeyVAGLMUBMUIVUIY-UHFFFAOYSA-M
XLogP1.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.97
LogP ≤ 51.77
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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Frequently Asked Questions

What is the IUPAC name of carbanide;fluorotitanium(3+)?
The IUPAC name of carbanide;fluorotitanium(3+) (CID 140671146) is carbanide;fluorotitanium(3+).
What is the SMILES notation for carbanide;fluorotitanium(3+)?
The canonical SMILES for carbanide;fluorotitanium(3+) is F[Ti+3].[CH3-].[CH3-].[CH3-].
What is the InChIKey of carbanide;fluorotitanium(3+)?
The InChIKey is VAGLMUBMUIVUIY-UHFFFAOYSA-M. The full InChI is InChI=1S/3CH3.FH.Ti/h3*1H3;1H;/q3*-1;;+4/p-1.
What are the key properties of carbanide;fluorotitanium(3+)?
carbanide;fluorotitanium(3+) has a molecular weight of 111.97 g/mol, XLogP of 1.77, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;fluorotitanium(3+) is sourced from PubChem (CID 140671146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).