2,2,3,3,4,4,5,5,6,6-decafluorooxane

C5F10O — CID 15156876

IUPAC2,2,3,3,4,4,5,5,6,6-decafluorooxane
SMILESFC1(F)OC(F)(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C5F10O/c6-1(7)2(8,9)4(12,13)16-5(14,15)3(1,10)11
InChIKeyDWBHMRMQBRPSRL-UHFFFAOYSA-N
MW266.03 g/mol
LogP3.11
Rot. Bonds

About 2,2,3,3,4,4,5,5,6,6-decafluorooxane

2,2,3,3,4,4,5,5,6,6-decafluorooxane (PubChem CID 15156876) has the molecular formula C5F10O and a molecular weight of 266.03 g/mol. Its IUPAC name is 2,2,3,3,4,4,5,5,6,6-decafluorooxane.

Molecular Properties

Compound Name2,2,3,3,4,4,5,5,6,6-decafluorooxane
PubChem CID15156876
Molecular FormulaC5F10O
Molecular Weight266.03 g/mol
Exact Mass265.98
IUPAC Name2,2,3,3,4,4,5,5,6,6-decafluorooxane
SMILESFC1(F)OC(F)(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C5F10O/c6-1(7)2(8,9)4(12,13)16-5(14,15)3(1,10)11
InChIKeyDWBHMRMQBRPSRL-UHFFFAOYSA-N
XLogP3.11
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.03
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,2,3,3,4,4,5,5,6,6-decafluorooxane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3,4,4,5,5,6,6-decafluorooxane?
The IUPAC name of 2,2,3,3,4,4,5,5,6,6-decafluorooxane (CID 15156876) is 2,2,3,3,4,4,5,5,6,6-decafluorooxane.
What is the SMILES notation for 2,2,3,3,4,4,5,5,6,6-decafluorooxane?
The canonical SMILES for 2,2,3,3,4,4,5,5,6,6-decafluorooxane is FC1(F)OC(F)(F)C(F)(F)C(F)(F)C1(F)F.
What is the InChIKey of 2,2,3,3,4,4,5,5,6,6-decafluorooxane?
The InChIKey is DWBHMRMQBRPSRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5F10O/c6-1(7)2(8,9)4(12,13)16-5(14,15)3(1,10)11.
What are the key properties of 2,2,3,3,4,4,5,5,6,6-decafluorooxane?
2,2,3,3,4,4,5,5,6,6-decafluorooxane has a molecular weight of 266.03 g/mol, XLogP of 3.11, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3,4,4,5,5,6,6-decafluorooxane is sourced from PubChem (CID 15156876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).