(2R)-2-cyclobutyl-2-fluoroethanol

C6H11FO — CID 129462304

IUPAC(2R)-2-cyclobutyl-2-fluoroethanol
SMILESOC[C@H](F)C1CCC1
InChIInChI=1S/C6H11FO/c7-6(4-8)5-2-1-3-5/h5-6,8H,1-4H2/t6-/m0/s1
InChIKeyMXTXZSFKKWPQLV-LURJTMIESA-N
MW118.15 g/mol
LogP1.12
Rot. Bonds2

About (2R)-2-cyclobutyl-2-fluoroethanol

(2R)-2-cyclobutyl-2-fluoroethanol (PubChem CID 129462304) has the molecular formula C6H11FO and a molecular weight of 118.15 g/mol. Its IUPAC name is (2R)-2-cyclobutyl-2-fluoroethanol.

Molecular Properties

Compound Name(2R)-2-cyclobutyl-2-fluoroethanol
PubChem CID129462304
Molecular FormulaC6H11FO
Molecular Weight118.15 g/mol
Exact Mass118.08
IUPAC Name(2R)-2-cyclobutyl-2-fluoroethanol
SMILESOC[C@H](F)C1CCC1
InChIInChI=1S/C6H11FO/c7-6(4-8)5-2-1-3-5/h5-6,8H,1-4H2/t6-/m0/s1
InChIKeyMXTXZSFKKWPQLV-LURJTMIESA-N
XLogP1.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.15
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclobutyl-2-fluoroethanol?
The IUPAC name of (2R)-2-cyclobutyl-2-fluoroethanol (CID 129462304) is (2R)-2-cyclobutyl-2-fluoroethanol.
What is the SMILES notation for (2R)-2-cyclobutyl-2-fluoroethanol?
The canonical SMILES for (2R)-2-cyclobutyl-2-fluoroethanol is OC[C@H](F)C1CCC1.
What is the InChIKey of (2R)-2-cyclobutyl-2-fluoroethanol?
The InChIKey is MXTXZSFKKWPQLV-LURJTMIESA-N. The full InChI is InChI=1S/C6H11FO/c7-6(4-8)5-2-1-3-5/h5-6,8H,1-4H2/t6-/m0/s1.
What are the key properties of (2R)-2-cyclobutyl-2-fluoroethanol?
(2R)-2-cyclobutyl-2-fluoroethanol has a molecular weight of 118.15 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclobutyl-2-fluoroethanol is sourced from PubChem (CID 129462304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).