10-(trifluoromethylsulfonyl)dec-1-ene

C11H19F3O2S — CID 140564305

IUPAC10-(trifluoromethylsulfonyl)dec-1-ene
SMILESC=CCCCCCCCCS(=O)(=O)C(F)(F)F
InChIInChI=1S/C11H19F3O2S/c1-2-3-4-5-6-7-8-9-10-17(15,16)11(12,13)14/h2H,1,3-10H2
InChIKeyBGKNVJXUYFZWAI-UHFFFAOYSA-N
MW272.33 g/mol
LogP3.84
Rot. Bonds9

About 10-(trifluoromethylsulfonyl)dec-1-ene

10-(trifluoromethylsulfonyl)dec-1-ene (PubChem CID 140564305) has the molecular formula C11H19F3O2S and a molecular weight of 272.33 g/mol. Its IUPAC name is 10-(trifluoromethylsulfonyl)dec-1-ene.

Molecular Properties

Compound Name10-(trifluoromethylsulfonyl)dec-1-ene
PubChem CID140564305
Molecular FormulaC11H19F3O2S
Molecular Weight272.33 g/mol
Exact Mass272.11
IUPAC Name10-(trifluoromethylsulfonyl)dec-1-ene
SMILESC=CCCCCCCCCS(=O)(=O)C(F)(F)F
InChIInChI=1S/C11H19F3O2S/c1-2-3-4-5-6-7-8-9-10-17(15,16)11(12,13)14/h2H,1,3-10H2
InChIKeyBGKNVJXUYFZWAI-UHFFFAOYSA-N
XLogP3.84
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 10-(trifluoromethylsulfonyl)dec-1-ene?
The IUPAC name of 10-(trifluoromethylsulfonyl)dec-1-ene (CID 140564305) is 10-(trifluoromethylsulfonyl)dec-1-ene.
What is the SMILES notation for 10-(trifluoromethylsulfonyl)dec-1-ene?
The canonical SMILES for 10-(trifluoromethylsulfonyl)dec-1-ene is C=CCCCCCCCCS(=O)(=O)C(F)(F)F.
What is the InChIKey of 10-(trifluoromethylsulfonyl)dec-1-ene?
The InChIKey is BGKNVJXUYFZWAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3O2S/c1-2-3-4-5-6-7-8-9-10-17(15,16)11(12,13)14/h2H,1,3-10H2.
What are the key properties of 10-(trifluoromethylsulfonyl)dec-1-ene?
10-(trifluoromethylsulfonyl)dec-1-ene has a molecular weight of 272.33 g/mol, XLogP of 3.84, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(trifluoromethylsulfonyl)dec-1-ene is sourced from PubChem (CID 140564305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).