2-fluoro-1,1-dimethylcyclobutane

C6H11F — CID 11170930

IUPAC2-fluoro-1,1-dimethylcyclobutane
SMILESCC1(C)CCC1F
InChIInChI=1S/C6H11F/c1-6(2)4-3-5(6)7/h5H,3-4H2,1-2H3
InChIKeyWWVYMMNXDLZGFP-UHFFFAOYSA-N
MW102.15 g/mol
LogP2.14
Rot. Bonds

About 2-fluoro-1,1-dimethylcyclobutane

2-fluoro-1,1-dimethylcyclobutane (PubChem CID 11170930) has the molecular formula C6H11F and a molecular weight of 102.15 g/mol. Its IUPAC name is 2-fluoro-1,1-dimethylcyclobutane.

Molecular Properties

Compound Name2-fluoro-1,1-dimethylcyclobutane
PubChem CID11170930
Molecular FormulaC6H11F
Molecular Weight102.15 g/mol
Exact Mass102.08
IUPAC Name2-fluoro-1,1-dimethylcyclobutane
SMILESCC1(C)CCC1F
InChIInChI=1S/C6H11F/c1-6(2)4-3-5(6)7/h5H,3-4H2,1-2H3
InChIKeyWWVYMMNXDLZGFP-UHFFFAOYSA-N
XLogP2.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.15
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1,1-dimethylcyclobutane?
The IUPAC name of 2-fluoro-1,1-dimethylcyclobutane (CID 11170930) is 2-fluoro-1,1-dimethylcyclobutane.
What is the SMILES notation for 2-fluoro-1,1-dimethylcyclobutane?
The canonical SMILES for 2-fluoro-1,1-dimethylcyclobutane is CC1(C)CCC1F.
What is the InChIKey of 2-fluoro-1,1-dimethylcyclobutane?
The InChIKey is WWVYMMNXDLZGFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F/c1-6(2)4-3-5(6)7/h5H,3-4H2,1-2H3.
What are the key properties of 2-fluoro-1,1-dimethylcyclobutane?
2-fluoro-1,1-dimethylcyclobutane has a molecular weight of 102.15 g/mol, XLogP of 2.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1,1-dimethylcyclobutane is sourced from PubChem (CID 11170930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).