CID 101356288

C2F5O — CID 101356288

IUPAC—
SMILESF[C](F)OC(F)(F)F
InChIInChI=1S/C2F5O/c3-1(4)8-2(5,6)7
InChIKeySKQFZBKPXBDELV-UHFFFAOYSA-N
MW135.01 g/mol
LogP1.91
Rot. Bonds1

About CID 101356288

CID 101356288 (PubChem CID 101356288) has the molecular formula C2F5O and a molecular weight of 135.01 g/mol.

Molecular Properties

Compound NameCID 101356288
PubChem CID101356288
Molecular FormulaC2F5O
Molecular Weight135.01 g/mol
Exact Mass134.99
IUPAC Name—
SMILESF[C](F)OC(F)(F)F
InChIInChI=1S/C2F5O/c3-1(4)8-2(5,6)7
InChIKeySKQFZBKPXBDELV-UHFFFAOYSA-N
XLogP1.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.01
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 101356288?
The IUPAC name of CID 101356288 (CID 101356288) is not available.
What is the SMILES notation for CID 101356288?
The canonical SMILES for CID 101356288 is F[C](F)OC(F)(F)F.
What is the InChIKey of CID 101356288?
The InChIKey is SKQFZBKPXBDELV-UHFFFAOYSA-N. The full InChI is InChI=1S/C2F5O/c3-1(4)8-2(5,6)7.
What are the key properties of CID 101356288?
CID 101356288 has a molecular weight of 135.01 g/mol, XLogP of 1.91, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101356288 is sourced from PubChem (CID 101356288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).