1-(fluoromethyl)-1-methylcyclobutane

C6H11F — CID 90687591

IUPAC1-(fluoromethyl)-1-methylcyclobutane
SMILESCC1(CF)CCC1
InChIInChI=1S/C6H11F/c1-6(5-7)3-2-4-6/h2-5H2,1H3
InChIKeyOHMLPXIJYMNNDC-UHFFFAOYSA-N
MW102.15 g/mol
LogP2.15
Rot. Bonds1

About 1-(fluoromethyl)-1-methylcyclobutane

1-(fluoromethyl)-1-methylcyclobutane (PubChem CID 90687591) has the molecular formula C6H11F and a molecular weight of 102.15 g/mol. Its IUPAC name is 1-(fluoromethyl)-1-methylcyclobutane.

Molecular Properties

Compound Name1-(fluoromethyl)-1-methylcyclobutane
PubChem CID90687591
Molecular FormulaC6H11F
Molecular Weight102.15 g/mol
Exact Mass102.08
IUPAC Name1-(fluoromethyl)-1-methylcyclobutane
SMILESCC1(CF)CCC1
InChIInChI=1S/C6H11F/c1-6(5-7)3-2-4-6/h2-5H2,1H3
InChIKeyOHMLPXIJYMNNDC-UHFFFAOYSA-N
XLogP2.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.15
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-(fluoromethyl)-1-methylcyclobutane?
The IUPAC name of 1-(fluoromethyl)-1-methylcyclobutane (CID 90687591) is 1-(fluoromethyl)-1-methylcyclobutane.
What is the SMILES notation for 1-(fluoromethyl)-1-methylcyclobutane?
The canonical SMILES for 1-(fluoromethyl)-1-methylcyclobutane is CC1(CF)CCC1.
What is the InChIKey of 1-(fluoromethyl)-1-methylcyclobutane?
The InChIKey is OHMLPXIJYMNNDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F/c1-6(5-7)3-2-4-6/h2-5H2,1H3.
What are the key properties of 1-(fluoromethyl)-1-methylcyclobutane?
1-(fluoromethyl)-1-methylcyclobutane has a molecular weight of 102.15 g/mol, XLogP of 2.15, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(fluoromethyl)-1-methylcyclobutane is sourced from PubChem (CID 90687591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).