2-fluoro-2,3-dimethylbutane

C6H13F — CID 11018819

IUPAC2-fluoro-2,3-dimethylbutane
SMILESCC(C)C(C)(C)F
InChIInChI=1S/C6H13F/c1-5(2)6(3,4)7/h5H,1-4H3
InChIKeyVWQAPIJXLQYLHA-UHFFFAOYSA-N
MW104.17 g/mol
LogP2.39
Rot. Bonds1

About 2-fluoro-2,3-dimethylbutane

2-fluoro-2,3-dimethylbutane (PubChem CID 11018819) has the molecular formula C6H13F and a molecular weight of 104.17 g/mol. Its IUPAC name is 2-fluoro-2,3-dimethylbutane.

Molecular Properties

Compound Name2-fluoro-2,3-dimethylbutane
PubChem CID11018819
Molecular FormulaC6H13F
Molecular Weight104.17 g/mol
Exact Mass104.10
IUPAC Name2-fluoro-2,3-dimethylbutane
SMILESCC(C)C(C)(C)F
InChIInChI=1S/C6H13F/c1-5(2)6(3,4)7/h5H,1-4H3
InChIKeyVWQAPIJXLQYLHA-UHFFFAOYSA-N
XLogP2.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.17
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2,3-dimethylbutane?
The IUPAC name of 2-fluoro-2,3-dimethylbutane (CID 11018819) is 2-fluoro-2,3-dimethylbutane.
What is the SMILES notation for 2-fluoro-2,3-dimethylbutane?
The canonical SMILES for 2-fluoro-2,3-dimethylbutane is CC(C)C(C)(C)F.
What is the InChIKey of 2-fluoro-2,3-dimethylbutane?
The InChIKey is VWQAPIJXLQYLHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13F/c1-5(2)6(3,4)7/h5H,1-4H3.
What are the key properties of 2-fluoro-2,3-dimethylbutane?
2-fluoro-2,3-dimethylbutane has a molecular weight of 104.17 g/mol, XLogP of 2.39, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2,3-dimethylbutane is sourced from PubChem (CID 11018819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).