4-(bromomethyl)-4-[2-(2,2,2-trifluoroethoxy)ethyl]oxane

C10H16BrF3O2 — CID 66050172

IUPAC4-(bromomethyl)-4-[2-(2,2,2-trifluoroethoxy)ethyl]oxane
SMILESFC(F)(F)COCCC1(CBr)CCOCC1
InChIInChI=1S/C10H16BrF3O2/c11-7-9(1-4-15-5-2-9)3-6-16-8-10(12,13)14/h1-8H2
InChIKeyGGLLNEADENSIGW-UHFFFAOYSA-N
MW305.13 g/mol
LogP3.15
Rot. Bonds5

About 4-(bromomethyl)-4-[2-(2,2,2-trifluoroethoxy)ethyl]oxane

4-(bromomethyl)-4-[2-(2,2,2-trifluoroethoxy)ethyl]oxane (PubChem CID 66050172) has the molecular formula C10H16BrF3O2 and a molecular weight of 305.13 g/mol. Its IUPAC name is 4-(bromomethyl)-4-[2-(2,2,2-trifluoroethoxy)ethyl]oxane.

Molecular Properties

Compound Name4-(bromomethyl)-4-[2-(2,2,2-trifluoroethoxy)ethyl]oxane
PubChem CID66050172
Molecular FormulaC10H16BrF3O2
Molecular Weight305.13 g/mol
Exact Mass304.03
IUPAC Name4-(bromomethyl)-4-[2-(2,2,2-trifluoroethoxy)ethyl]oxane
SMILESFC(F)(F)COCCC1(CBr)CCOCC1
InChIInChI=1S/C10H16BrF3O2/c11-7-9(1-4-15-5-2-9)3-6-16-8-10(12,13)14/h1-8H2
InChIKeyGGLLNEADENSIGW-UHFFFAOYSA-N
XLogP3.15
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.13
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-(chloromethyl)-3-[2-(2,2,2-trifluoroethoxy)ethyl]oxolane
CID 66034349
4-(bromomethyl)-4-[2-(trifluoromethylsulfanyl)ethyl]oxane
CID 116627952
3-[2-(2,2,2-trifluoroethoxy)ethyl]oxolane-3-carbonitrile
CID 65394387
N-methyl-1-[3-[3-(2,2,2-trifluoroethoxy)propyl]oxolan-3-yl]methanamine
CID 62717865
1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopropan-1-ol
CID 103212074
[4-(2,2,2-trifluoroethoxymethyl)oxan-4-yl]methanesulfonamide
CID 65005853
4-(bromomethyl)-4-butyloxane
CID 66048650
[1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopropyl]methanol
CID 66023665
4-(chloromethyl)-N-[3-(2,2,2-trifluoroethoxy)propyl]oxan-4-amine
CID 106299988
4-(bromomethyl)-4-(propan-2-yloxymethyl)oxane
CID 65004630
1,1,1-trifluoro-2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethane
CID 87282326
2-methyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]oxolan-3-amine
CID 114535331

Frequently Asked Questions

What is the IUPAC name of 4-(bromomethyl)-4-[2-(2,2,2-trifluoroethoxy)ethyl]oxane?
The IUPAC name of 4-(bromomethyl)-4-[2-(2,2,2-trifluoroethoxy)ethyl]oxane (CID 66050172) is 4-(bromomethyl)-4-[2-(2,2,2-trifluoroethoxy)ethyl]oxane.
What is the SMILES notation for 4-(bromomethyl)-4-[2-(2,2,2-trifluoroethoxy)ethyl]oxane?
The canonical SMILES for 4-(bromomethyl)-4-[2-(2,2,2-trifluoroethoxy)ethyl]oxane is FC(F)(F)COCCC1(CBr)CCOCC1.
What is the InChIKey of 4-(bromomethyl)-4-[2-(2,2,2-trifluoroethoxy)ethyl]oxane?
The InChIKey is GGLLNEADENSIGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16BrF3O2/c11-7-9(1-4-15-5-2-9)3-6-16-8-10(12,13)14/h1-8H2.
What are the key properties of 4-(bromomethyl)-4-[2-(2,2,2-trifluoroethoxy)ethyl]oxane?
4-(bromomethyl)-4-[2-(2,2,2-trifluoroethoxy)ethyl]oxane has a molecular weight of 305.13 g/mol, XLogP of 3.15, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(bromomethyl)-4-[2-(2,2,2-trifluoroethoxy)ethyl]oxane is sourced from PubChem (CID 66050172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).