CID 22908398

C15H24F3OSi — CID 22908398

IUPAC—
SMILESC=C1CC(O[Si](C)C)(C(C)(C)C)C(C)=C1CC(F)(F)F
InChIInChI=1S/C15H24F3OSi/c1-10-8-14(13(3,4)5,19-20(6)7)11(2)12(10)9-15(16,17)18/h1,8-9H2,2-7H3
InChIKeyQUXQXNBUBMZMJJ-UHFFFAOYSA-N
MW305.44 g/mol
LogP5.27
Rot. Bonds3

About CID 22908398

CID 22908398 (PubChem CID 22908398) has the molecular formula C15H24F3OSi and a molecular weight of 305.44 g/mol.

Molecular Properties

Compound NameCID 22908398
PubChem CID22908398
Molecular FormulaC15H24F3OSi
Molecular Weight305.44 g/mol
Exact Mass305.15
IUPAC Name—
SMILESC=C1CC(O[Si](C)C)(C(C)(C)C)C(C)=C1CC(F)(F)F
InChIInChI=1S/C15H24F3OSi/c1-10-8-14(13(3,4)5,19-20(6)7)11(2)12(10)9-15(16,17)18/h1,8-9H2,2-7H3
InChIKeyQUXQXNBUBMZMJJ-UHFFFAOYSA-N
XLogP5.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500305.44
LogP ≤ 55.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[1-Tert-butyl-2-methyl-4-methylidene-3-(2,2,2-trifluoroethyl)cyclopent-2-en-1-yl]oxy-dimethylsilane
CID 173312887
[1-Tert-butyl-3-(2-fluoroethyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxy-dimethylsilane
CID 173313061
CID 86749751
CID 86749751
(1-Tert-butyl-3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-yl)oxy-dimethylsilane
CID 173313219
(1-Tert-butyl-2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl)oxy-dimethylsilane
CID 173332319
[(1S)-1-tert-butyl-2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl]oxy-dimethylsilane
CID 173332321
CID 19428649
CID 19428649
CID 22908386
CID 22908386
CID 22908392
CID 22908392
CID 22908415
CID 22908415

Frequently Asked Questions

What is the IUPAC name of CID 22908398?
The IUPAC name of CID 22908398 (CID 22908398) is not available.
What is the SMILES notation for CID 22908398?
The canonical SMILES for CID 22908398 is C=C1CC(O[Si](C)C)(C(C)(C)C)C(C)=C1CC(F)(F)F.
What is the InChIKey of CID 22908398?
The InChIKey is QUXQXNBUBMZMJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24F3OSi/c1-10-8-14(13(3,4)5,19-20(6)7)11(2)12(10)9-15(16,17)18/h1,8-9H2,2-7H3.
What are the key properties of CID 22908398?
CID 22908398 has a molecular weight of 305.44 g/mol, XLogP of 5.27, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22908398 is sourced from PubChem (CID 22908398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).