trifluoromethoxymethylcyclobutane

C6H9F3O — CID 142528063

IUPACtrifluoromethoxymethylcyclobutane
SMILESFC(F)(F)OCC1CCC1
InChIInChI=1S/C6H9F3O/c7-6(8,9)10-4-5-2-1-3-5/h5H,1-4H2
InChIKeyGHYFVNXJYAVZMT-UHFFFAOYSA-N
MW154.13 g/mol
LogP2.32
Rot. Bonds2

About trifluoromethoxymethylcyclobutane

trifluoromethoxymethylcyclobutane (PubChem CID 142528063) has the molecular formula C6H9F3O and a molecular weight of 154.13 g/mol. Its IUPAC name is trifluoromethoxymethylcyclobutane.

Molecular Properties

Compound Nametrifluoromethoxymethylcyclobutane
PubChem CID142528063
Molecular FormulaC6H9F3O
Molecular Weight154.13 g/mol
Exact Mass154.06
IUPAC Nametrifluoromethoxymethylcyclobutane
SMILESFC(F)(F)OCC1CCC1
InChIInChI=1S/C6H9F3O/c7-6(8,9)10-4-5-2-1-3-5/h5H,1-4H2
InChIKeyGHYFVNXJYAVZMT-UHFFFAOYSA-N
XLogP2.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.13
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

[1,1,1-trifluoro-3,3-dimethyl-2-(trifluoromethyl)butan-2-yl]oxymethylcyclobutane
CID 118217395
4-(1,1,2-trifluoroethoxymethyl)piperidine
CID 155821754
2-(cyclobutylmethoxy)-1,1-difluoro-2-oxoethanesulfonic acid
CID 87664780
(2S,3R)-2-amino-3-(oxan-4-ylmethoxy)-1-[(3S)-3-(trifluoromethoxymethyl)piperidin-1-yl]butan-1-one
CID 171593711
1-(methoxymethyl)-2-(trifluoromethoxymethyl)cyclopropane
CID 162607321
potassium cyclobutylmethoxymethyl(trifluoro)boranuide
CID 76850121
[3-(trifluoromethoxy)cyclohexyl]methanamine
CID 137347142
4-[(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxymethyl]cyclohexan-1-ol
CID 134374226
1-(2-cyclohexylethyl)-4-(trifluoromethoxy)cyclohexane
CID 90243596
cyclohexylmethyl 2-chloro-2,2-difluoroacetate
CID 91692578
1,1-difluoro-4-[(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxymethyl]cyclohexane
CID 134374502
2-(cyclopropylmethoxy)-2,2-difluoroacetohydrazide
CID 63574525

Frequently Asked Questions

What is the IUPAC name of trifluoromethoxymethylcyclobutane?
The IUPAC name of trifluoromethoxymethylcyclobutane (CID 142528063) is trifluoromethoxymethylcyclobutane.
What is the SMILES notation for trifluoromethoxymethylcyclobutane?
The canonical SMILES for trifluoromethoxymethylcyclobutane is FC(F)(F)OCC1CCC1.
What is the InChIKey of trifluoromethoxymethylcyclobutane?
The InChIKey is GHYFVNXJYAVZMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9F3O/c7-6(8,9)10-4-5-2-1-3-5/h5H,1-4H2.
What are the key properties of trifluoromethoxymethylcyclobutane?
trifluoromethoxymethylcyclobutane has a molecular weight of 154.13 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trifluoromethoxymethylcyclobutane is sourced from PubChem (CID 142528063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).