1-bromo-3-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane

C11H18BrF3O — CID 64507377

IUPAC1-bromo-3-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane
SMILESFC(F)(F)COCCCC1CCCC(Br)C1
InChIInChI=1S/C11H18BrF3O/c12-10-5-1-3-9(7-10)4-2-6-16-8-11(13,14)15/h9-10H,1-8H2
InChIKeyFPHZEUMTTDQPFU-UHFFFAOYSA-N
MW303.16 g/mol
LogP4.30
Rot. Bonds5

About 1-bromo-3-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane

1-bromo-3-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane (PubChem CID 64507377) has the molecular formula C11H18BrF3O and a molecular weight of 303.16 g/mol. Its IUPAC name is 1-bromo-3-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane.

Molecular Properties

Compound Name1-bromo-3-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane
PubChem CID64507377
Molecular FormulaC11H18BrF3O
Molecular Weight303.16 g/mol
Exact Mass302.05
IUPAC Name1-bromo-3-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane
SMILESFC(F)(F)COCCCC1CCCC(Br)C1
InChIInChI=1S/C11H18BrF3O/c12-10-5-1-3-9(7-10)4-2-6-16-8-11(13,14)15/h9-10H,1-8H2
InChIKeyFPHZEUMTTDQPFU-UHFFFAOYSA-N
XLogP4.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.16
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane?
The IUPAC name of 1-bromo-3-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane (CID 64507377) is 1-bromo-3-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane.
What is the SMILES notation for 1-bromo-3-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane?
The canonical SMILES for 1-bromo-3-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane is FC(F)(F)COCCCC1CCCC(Br)C1.
What is the InChIKey of 1-bromo-3-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane?
The InChIKey is FPHZEUMTTDQPFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18BrF3O/c12-10-5-1-3-9(7-10)4-2-6-16-8-11(13,14)15/h9-10H,1-8H2.
What are the key properties of 1-bromo-3-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane?
1-bromo-3-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane has a molecular weight of 303.16 g/mol, XLogP of 4.30, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane is sourced from PubChem (CID 64507377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).