(5R)-2-fluoro-3,4,5,6-tetramethyloxane

C9H17FO — CID 59957387

IUPAC(5R)-2-fluoro-3,4,5,6-tetramethyloxane
SMILESCC1C(F)OC(C)[C@H](C)C1C
InChIInChI=1S/C9H17FO/c1-5-6(2)8(4)11-9(10)7(5)3/h5-9H,1-4H3/t5?,6-,7?,8?,9?/m1/s1
InChIKeyHBMVLTZWGQLDNN-SODFNBEXSA-N
MW160.23 g/mol
LogP2.61
Rot. Bonds

About (5R)-2-fluoro-3,4,5,6-tetramethyloxane

(5R)-2-fluoro-3,4,5,6-tetramethyloxane (PubChem CID 59957387) has the molecular formula C9H17FO and a molecular weight of 160.23 g/mol. Its IUPAC name is (5R)-2-fluoro-3,4,5,6-tetramethyloxane.

Molecular Properties

Compound Name(5R)-2-fluoro-3,4,5,6-tetramethyloxane
PubChem CID59957387
Molecular FormulaC9H17FO
Molecular Weight160.23 g/mol
Exact Mass160.13
IUPAC Name(5R)-2-fluoro-3,4,5,6-tetramethyloxane
SMILESCC1C(F)OC(C)[C@H](C)C1C
InChIInChI=1S/C9H17FO/c1-5-6(2)8(4)11-9(10)7(5)3/h5-9H,1-4H3/t5?,6-,7?,8?,9?/m1/s1
InChIKeyHBMVLTZWGQLDNN-SODFNBEXSA-N
XLogP2.61
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.23
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (5R)-2-fluoro-3,4,5,6-tetramethyloxane?
The IUPAC name of (5R)-2-fluoro-3,4,5,6-tetramethyloxane (CID 59957387) is (5R)-2-fluoro-3,4,5,6-tetramethyloxane.
What is the SMILES notation for (5R)-2-fluoro-3,4,5,6-tetramethyloxane?
The canonical SMILES for (5R)-2-fluoro-3,4,5,6-tetramethyloxane is CC1C(F)OC(C)[C@H](C)C1C.
What is the InChIKey of (5R)-2-fluoro-3,4,5,6-tetramethyloxane?
The InChIKey is HBMVLTZWGQLDNN-SODFNBEXSA-N. The full InChI is InChI=1S/C9H17FO/c1-5-6(2)8(4)11-9(10)7(5)3/h5-9H,1-4H3/t5?,6-,7?,8?,9?/m1/s1.
What are the key properties of (5R)-2-fluoro-3,4,5,6-tetramethyloxane?
(5R)-2-fluoro-3,4,5,6-tetramethyloxane has a molecular weight of 160.23 g/mol, XLogP of 2.61, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2-fluoro-3,4,5,6-tetramethyloxane is sourced from PubChem (CID 59957387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).