1,1,1-trifluoro-2-(trifluoromethyl)undecane

C12H20F6 — CID 150236240

IUPAC1,1,1-trifluoro-2-(trifluoromethyl)undecane
SMILESCCCCCCCCCC(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C12H20F6/c1-2-3-4-5-6-7-8-9-10(11(13,14)15)12(16,17)18/h10H,2-9H2,1H3
InChIKeyOZYOWCASLJSORU-UHFFFAOYSA-N
MW278.28 g/mol
LogP5.87
Rot. Bonds8

About 1,1,1-trifluoro-2-(trifluoromethyl)undecane

1,1,1-trifluoro-2-(trifluoromethyl)undecane (PubChem CID 150236240) has the molecular formula C12H20F6 and a molecular weight of 278.28 g/mol. Its IUPAC name is 1,1,1-trifluoro-2-(trifluoromethyl)undecane.

Molecular Properties

Compound Name1,1,1-trifluoro-2-(trifluoromethyl)undecane
PubChem CID150236240
Molecular FormulaC12H20F6
Molecular Weight278.28 g/mol
Exact Mass278.15
IUPAC Name1,1,1-trifluoro-2-(trifluoromethyl)undecane
SMILESCCCCCCCCCC(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C12H20F6/c1-2-3-4-5-6-7-8-9-10(11(13,14)15)12(16,17)18/h10H,2-9H2,1H3
InChIKeyOZYOWCASLJSORU-UHFFFAOYSA-N
XLogP5.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500278.28
LogP ≤ 55.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoro-2-(trifluoromethyl)undecane?
The IUPAC name of 1,1,1-trifluoro-2-(trifluoromethyl)undecane (CID 150236240) is 1,1,1-trifluoro-2-(trifluoromethyl)undecane.
What is the SMILES notation for 1,1,1-trifluoro-2-(trifluoromethyl)undecane?
The canonical SMILES for 1,1,1-trifluoro-2-(trifluoromethyl)undecane is CCCCCCCCCC(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1,1,1-trifluoro-2-(trifluoromethyl)undecane?
The InChIKey is OZYOWCASLJSORU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20F6/c1-2-3-4-5-6-7-8-9-10(11(13,14)15)12(16,17)18/h10H,2-9H2,1H3.
What are the key properties of 1,1,1-trifluoro-2-(trifluoromethyl)undecane?
1,1,1-trifluoro-2-(trifluoromethyl)undecane has a molecular weight of 278.28 g/mol, XLogP of 5.87, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-2-(trifluoromethyl)undecane is sourced from PubChem (CID 150236240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).