5-(trifluoromethyl)decane;yttrium(3+)

C11H20F3Y+2 — CID 20801388

IUPAC5-(trifluoromethyl)decane;yttrium(3+)
SMILESC[CH-]CCC(CCCCC)C(F)(F)F.[Y+3]
InChIInChI=1S/C11H20F3.Y/c1-3-5-7-9-10(8-6-4-2)11(12,13)14;/h4,10H,3,5-9H2,1-2H3;/q-1;+3
InChIKeyLLGULJMKHLWHJX-UHFFFAOYSA-N
MW298.18 g/mol
LogP4.75
Rot. Bonds7

About 5-(trifluoromethyl)decane;yttrium(3+)

5-(trifluoromethyl)decane;yttrium(3+) (PubChem CID 20801388) has the molecular formula C11H20F3Y+2 and a molecular weight of 298.18 g/mol. Its IUPAC name is 5-(trifluoromethyl)decane;yttrium(3+).

Molecular Properties

Compound Name5-(trifluoromethyl)decane;yttrium(3+)
PubChem CID20801388
Molecular FormulaC11H20F3Y+2
Molecular Weight298.18 g/mol
Exact Mass298.06
IUPAC Name5-(trifluoromethyl)decane;yttrium(3+)
SMILESC[CH-]CCC(CCCCC)C(F)(F)F.[Y+3]
InChIInChI=1S/C11H20F3.Y/c1-3-5-7-9-10(8-6-4-2)11(12,13)14;/h4,10H,3,5-9H2,1-2H3;/q-1;+3
InChIKeyLLGULJMKHLWHJX-UHFFFAOYSA-N
XLogP4.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.18
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(trifluoromethyl)decane;yttrium(3+)?
The IUPAC name of 5-(trifluoromethyl)decane;yttrium(3+) (CID 20801388) is 5-(trifluoromethyl)decane;yttrium(3+).
What is the SMILES notation for 5-(trifluoromethyl)decane;yttrium(3+)?
The canonical SMILES for 5-(trifluoromethyl)decane;yttrium(3+) is C[CH-]CCC(CCCCC)C(F)(F)F.[Y+3].
What is the InChIKey of 5-(trifluoromethyl)decane;yttrium(3+)?
The InChIKey is LLGULJMKHLWHJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3.Y/c1-3-5-7-9-10(8-6-4-2)11(12,13)14;/h4,10H,3,5-9H2,1-2H3;/q-1;+3.
What are the key properties of 5-(trifluoromethyl)decane;yttrium(3+)?
5-(trifluoromethyl)decane;yttrium(3+) has a molecular weight of 298.18 g/mol, XLogP of 4.75, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(trifluoromethyl)decane;yttrium(3+) is sourced from PubChem (CID 20801388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).