2-[(2-methylpropan-2-yl)oxy]-5-(1,1,2,2-tetrafluoropropyl)bicyclo[2.2.1]heptane

C14H22F4O — CID 89137075

IUPAC2-[(2-methylpropan-2-yl)oxy]-5-(1,1,2,2-tetrafluoropropyl)bicyclo[2.2.1]heptane
SMILESCC(C)(C)OC1CC2CC1CC2C(F)(F)C(C)(F)F
InChIInChI=1S/C14H22F4O/c1-12(2,3)19-11-7-8-5-9(11)6-10(8)14(17,18)13(4,15)16/h8-11H,5-7H2,1-4H3
InChIKeyQZBQLOQSVRAMHX-UHFFFAOYSA-N
MW282.32 g/mol
LogP4.51
Rot. Bonds3

About 2-[(2-methylpropan-2-yl)oxy]-5-(1,1,2,2-tetrafluoropropyl)bicyclo[2.2.1]heptane

2-[(2-methylpropan-2-yl)oxy]-5-(1,1,2,2-tetrafluoropropyl)bicyclo[2.2.1]heptane (PubChem CID 89137075) has the molecular formula C14H22F4O and a molecular weight of 282.32 g/mol. Its IUPAC name is 2-[(2-methylpropan-2-yl)oxy]-5-(1,1,2,2-tetrafluoropropyl)bicyclo[2.2.1]heptane.

Molecular Properties

Compound Name2-[(2-methylpropan-2-yl)oxy]-5-(1,1,2,2-tetrafluoropropyl)bicyclo[2.2.1]heptane
PubChem CID89137075
Molecular FormulaC14H22F4O
Molecular Weight282.32 g/mol
Exact Mass282.16
IUPAC Name2-[(2-methylpropan-2-yl)oxy]-5-(1,1,2,2-tetrafluoropropyl)bicyclo[2.2.1]heptane
SMILESCC(C)(C)OC1CC2CC1CC2C(F)(F)C(C)(F)F
InChIInChI=1S/C14H22F4O/c1-12(2,3)19-11-7-8-5-9(11)6-10(8)14(17,18)13(4,15)16/h8-11H,5-7H2,1-4H3
InChIKeyQZBQLOQSVRAMHX-UHFFFAOYSA-N
XLogP4.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.32
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-5-(1,1,2,2-tetrafluoropropyl)bicyclo[2.2.1]heptane?
The IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-5-(1,1,2,2-tetrafluoropropyl)bicyclo[2.2.1]heptane (CID 89137075) is 2-[(2-methylpropan-2-yl)oxy]-5-(1,1,2,2-tetrafluoropropyl)bicyclo[2.2.1]heptane.
What is the SMILES notation for 2-[(2-methylpropan-2-yl)oxy]-5-(1,1,2,2-tetrafluoropropyl)bicyclo[2.2.1]heptane?
The canonical SMILES for 2-[(2-methylpropan-2-yl)oxy]-5-(1,1,2,2-tetrafluoropropyl)bicyclo[2.2.1]heptane is CC(C)(C)OC1CC2CC1CC2C(F)(F)C(C)(F)F.
What is the InChIKey of 2-[(2-methylpropan-2-yl)oxy]-5-(1,1,2,2-tetrafluoropropyl)bicyclo[2.2.1]heptane?
The InChIKey is QZBQLOQSVRAMHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22F4O/c1-12(2,3)19-11-7-8-5-9(11)6-10(8)14(17,18)13(4,15)16/h8-11H,5-7H2,1-4H3.
What are the key properties of 2-[(2-methylpropan-2-yl)oxy]-5-(1,1,2,2-tetrafluoropropyl)bicyclo[2.2.1]heptane?
2-[(2-methylpropan-2-yl)oxy]-5-(1,1,2,2-tetrafluoropropyl)bicyclo[2.2.1]heptane has a molecular weight of 282.32 g/mol, XLogP of 4.51, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpropan-2-yl)oxy]-5-(1,1,2,2-tetrafluoropropyl)bicyclo[2.2.1]heptane is sourced from PubChem (CID 89137075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).