CID 177399208

C13H17F3Si2 — CID 177399208

IUPAC—
SMILESC[Si](C)(C)C[Si]/C=C/c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C13H17F3Si2/c1-18(2,3)10-17-9-8-11-4-6-12(7-5-11)13(14,15)16/h4-9H,10H2,1-3H3/b9-8+
InChIKeyUAJIOYJMJLJOEX-CMDGGOBGSA-N
MW286.45 g/mol
LogP4.68
Rot. Bonds4

About CID 177399208

CID 177399208 (PubChem CID 177399208) has the molecular formula C13H17F3Si2 and a molecular weight of 286.45 g/mol.

Molecular Properties

Compound NameCID 177399208
PubChem CID177399208
Molecular FormulaC13H17F3Si2
Molecular Weight286.45 g/mol
Exact Mass286.08
IUPAC Name—
SMILESC[Si](C)(C)C[Si]/C=C/c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C13H17F3Si2/c1-18(2,3)10-17-9-8-11-4-6-12(7-5-11)13(14,15)16/h4-9H,10H2,1-3H3/b9-8+
InChIKeyUAJIOYJMJLJOEX-CMDGGOBGSA-N
XLogP4.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.45
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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1-(trifluoromethyl)-4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene
CID 11758889
triethyl-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]silane
CID 12996059
1-ethyl-4-[2-[4-(trifluoromethyl)phenyl]ethenyl]benzene
CID 76576198
2-[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]phenyl]butan-2-amine
CID 89087487
4-methoxy-2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazole
CID 174619265
1-[(1E)-buta-1,3-dienyl]-4-(trifluoromethyl)benzene
CID 11148298
4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzaldehyde
CID 53329765
[2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazol-4-yl]methyl methanesulfonate
CID 12992848
1,4-bis(trifluoromethyl)benzene;1,1,1,3,3-pentafluorobutane
CID 174165148
1-(trifluoromethyl)-4-[(E)-2-[4-[2-[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]phenyl]ethynyl]phenyl]ethenyl]benzene
CID 59221378
5-methyl-3-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,2-oxazol-4-amine
CID 16771613

Frequently Asked Questions

What is the IUPAC name of CID 177399208?
The IUPAC name of CID 177399208 (CID 177399208) is not available.
What is the SMILES notation for CID 177399208?
The canonical SMILES for CID 177399208 is C[Si](C)(C)C[Si]/C=C/c1ccc(C(F)(F)F)cc1.
What is the InChIKey of CID 177399208?
The InChIKey is UAJIOYJMJLJOEX-CMDGGOBGSA-N. The full InChI is InChI=1S/C13H17F3Si2/c1-18(2,3)10-17-9-8-11-4-6-12(7-5-11)13(14,15)16/h4-9H,10H2,1-3H3/b9-8+.
What are the key properties of CID 177399208?
CID 177399208 has a molecular weight of 286.45 g/mol, XLogP of 4.68, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 177399208 is sourced from PubChem (CID 177399208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).