2-(trifluoromethyl)dec-1-ene

C11H19F3 — CID 14295680

IUPAC2-(trifluoromethyl)dec-1-ene
SMILESC=C(CCCCCCCC)C(F)(F)F
InChIInChI=1S/C11H19F3/c1-3-4-5-6-7-8-9-10(2)11(12,13)14/h2-9H2,1H3
InChIKeyRYAALPWRCNVGAU-UHFFFAOYSA-N
MW208.27 g/mol
LogP4.86
Rot. Bonds7

About 2-(trifluoromethyl)dec-1-ene

2-(trifluoromethyl)dec-1-ene (PubChem CID 14295680) has the molecular formula C11H19F3 and a molecular weight of 208.27 g/mol. Its IUPAC name is 2-(trifluoromethyl)dec-1-ene.

Molecular Properties

Compound Name2-(trifluoromethyl)dec-1-ene
PubChem CID14295680
Molecular FormulaC11H19F3
Molecular Weight208.27 g/mol
Exact Mass208.14
IUPAC Name2-(trifluoromethyl)dec-1-ene
SMILESC=C(CCCCCCCC)C(F)(F)F
InChIInChI=1S/C11H19F3/c1-3-4-5-6-7-8-9-10(2)11(12,13)14/h2-9H2,1H3
InChIKeyRYAALPWRCNVGAU-UHFFFAOYSA-N
XLogP4.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.27
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 2-(trifluoromethyl)dec-1-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(trifluoromethyl)dec-1-ene?
The IUPAC name of 2-(trifluoromethyl)dec-1-ene (CID 14295680) is 2-(trifluoromethyl)dec-1-ene.
What is the SMILES notation for 2-(trifluoromethyl)dec-1-ene?
The canonical SMILES for 2-(trifluoromethyl)dec-1-ene is C=C(CCCCCCCC)C(F)(F)F.
What is the InChIKey of 2-(trifluoromethyl)dec-1-ene?
The InChIKey is RYAALPWRCNVGAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3/c1-3-4-5-6-7-8-9-10(2)11(12,13)14/h2-9H2,1H3.
What are the key properties of 2-(trifluoromethyl)dec-1-ene?
2-(trifluoromethyl)dec-1-ene has a molecular weight of 208.27 g/mol, XLogP of 4.86, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)dec-1-ene is sourced from PubChem (CID 14295680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).