CID 18466500

C4H8F3O2Si — CID 18466500

IUPAC—
SMILESCO[Si](CC(F)(F)F)OC
InChIInChI=1S/C4H8F3O2Si/c1-8-10(9-2)3-4(5,6)7/h3H2,1-2H3
InChIKeyYOGKTIMYVUIGTN-UHFFFAOYSA-N
MW173.19 g/mol
LogP1.33
Rot. Bonds3

About CID 18466500

CID 18466500 (PubChem CID 18466500) has the molecular formula C4H8F3O2Si and a molecular weight of 173.19 g/mol.

Molecular Properties

Compound NameCID 18466500
PubChem CID18466500
Molecular FormulaC4H8F3O2Si
Molecular Weight173.19 g/mol
Exact Mass173.02
IUPAC Name—
SMILESCO[Si](CC(F)(F)F)OC
InChIInChI=1S/C4H8F3O2Si/c1-8-10(9-2)3-4(5,6)7/h3H2,1-2H3
InChIKeyYOGKTIMYVUIGTN-UHFFFAOYSA-N
XLogP1.33
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.19
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 170562709
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Ethenyl(methoxymethyl)(3,3,3-trifluoropropyl)silane
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2-methoxy-2-methylpropane;2,2,2-trifluoroethanol
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CID 154178794
methoxymethane;1,1,1,2,2-pentafluoropropane;1,1,1,2-tetrafluoroethane
CID 158386104
methyl N'-(2,2,2-trifluoroethyl)carbamimidate
CID 162589776
1-methoxy-3-[methyl(2,2,2-trifluoroethyl)amino]propan-2-ol
CID 62015935
1,1,1,3-tetrafluoro-3-methoxypropane
CID 141176664
2,2,3,3-tetrafluoro-1-methoxypentane
CID 168826300

Frequently Asked Questions

What is the IUPAC name of CID 18466500?
The IUPAC name of CID 18466500 (CID 18466500) is not available.
What is the SMILES notation for CID 18466500?
The canonical SMILES for CID 18466500 is CO[Si](CC(F)(F)F)OC.
What is the InChIKey of CID 18466500?
The InChIKey is YOGKTIMYVUIGTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8F3O2Si/c1-8-10(9-2)3-4(5,6)7/h3H2,1-2H3.
What are the key properties of CID 18466500?
CID 18466500 has a molecular weight of 173.19 g/mol, XLogP of 1.33, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 18466500 is sourced from PubChem (CID 18466500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).