2-methyl-2-(1,1,2,2,2-pentafluoroethoxy)propane

C6H9F5O — CID 10130317

IUPAC2-methyl-2-(1,1,2,2,2-pentafluoroethoxy)propane
SMILESCC(C)(C)OC(F)(F)C(F)(F)F
InChIInChI=1S/C6H9F5O/c1-4(2,3)12-6(10,11)5(7,8)9/h1-3H3
InChIKeySPBXBGSVNYSZNS-UHFFFAOYSA-N
MW192.13 g/mol
LogP2.96
Rot. Bonds1

About 2-methyl-2-(1,1,2,2,2-pentafluoroethoxy)propane

2-methyl-2-(1,1,2,2,2-pentafluoroethoxy)propane (PubChem CID 10130317) has the molecular formula C6H9F5O and a molecular weight of 192.13 g/mol. Its IUPAC name is 2-methyl-2-(1,1,2,2,2-pentafluoroethoxy)propane.

Molecular Properties

Compound Name2-methyl-2-(1,1,2,2,2-pentafluoroethoxy)propane
PubChem CID10130317
Molecular FormulaC6H9F5O
Molecular Weight192.13 g/mol
Exact Mass192.06
IUPAC Name2-methyl-2-(1,1,2,2,2-pentafluoroethoxy)propane
SMILESCC(C)(C)OC(F)(F)C(F)(F)F
InChIInChI=1S/C6H9F5O/c1-4(2,3)12-6(10,11)5(7,8)9/h1-3H3
InChIKeySPBXBGSVNYSZNS-UHFFFAOYSA-N
XLogP2.96
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.13
LogP ≤ 52.96
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-methyl-2-(1,1,2,2,2-pentafluoroethoxy)propane?
The IUPAC name of 2-methyl-2-(1,1,2,2,2-pentafluoroethoxy)propane (CID 10130317) is 2-methyl-2-(1,1,2,2,2-pentafluoroethoxy)propane.
What is the SMILES notation for 2-methyl-2-(1,1,2,2,2-pentafluoroethoxy)propane?
The canonical SMILES for 2-methyl-2-(1,1,2,2,2-pentafluoroethoxy)propane is CC(C)(C)OC(F)(F)C(F)(F)F.
What is the InChIKey of 2-methyl-2-(1,1,2,2,2-pentafluoroethoxy)propane?
The InChIKey is SPBXBGSVNYSZNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9F5O/c1-4(2,3)12-6(10,11)5(7,8)9/h1-3H3.
What are the key properties of 2-methyl-2-(1,1,2,2,2-pentafluoroethoxy)propane?
2-methyl-2-(1,1,2,2,2-pentafluoroethoxy)propane has a molecular weight of 192.13 g/mol, XLogP of 2.96, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(1,1,2,2,2-pentafluoroethoxy)propane is sourced from PubChem (CID 10130317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).