4-fluorocyclohexen-1-ol

C6H9FO — CID 89060796

IUPAC4-fluorocyclohexen-1-ol
SMILESOC1=CCC(F)CC1
InChIInChI=1S/C6H9FO/c7-5-1-3-6(8)4-2-5/h3,5,8H,1-2,4H2
InChIKeyXYNXKNCHGTYITI-UHFFFAOYSA-N
MW116.14 g/mol
LogP1.95
Rot. Bonds

About 4-fluorocyclohexen-1-ol

4-fluorocyclohexen-1-ol (PubChem CID 89060796) has the molecular formula C6H9FO and a molecular weight of 116.14 g/mol. Its IUPAC name is 4-fluorocyclohexen-1-ol.

Molecular Properties

Compound Name4-fluorocyclohexen-1-ol
PubChem CID89060796
Molecular FormulaC6H9FO
Molecular Weight116.14 g/mol
Exact Mass116.06
IUPAC Name4-fluorocyclohexen-1-ol
SMILESOC1=CCC(F)CC1
InChIInChI=1S/C6H9FO/c7-5-1-3-6(8)4-2-5/h3,5,8H,1-2,4H2
InChIKeyXYNXKNCHGTYITI-UHFFFAOYSA-N
XLogP1.95
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.14
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-fluorocyclohexen-1-ol?
The IUPAC name of 4-fluorocyclohexen-1-ol (CID 89060796) is 4-fluorocyclohexen-1-ol.
What is the SMILES notation for 4-fluorocyclohexen-1-ol?
The canonical SMILES for 4-fluorocyclohexen-1-ol is OC1=CCC(F)CC1.
What is the InChIKey of 4-fluorocyclohexen-1-ol?
The InChIKey is XYNXKNCHGTYITI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9FO/c7-5-1-3-6(8)4-2-5/h3,5,8H,1-2,4H2.
What are the key properties of 4-fluorocyclohexen-1-ol?
4-fluorocyclohexen-1-ol has a molecular weight of 116.14 g/mol, XLogP of 1.95, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluorocyclohexen-1-ol is sourced from PubChem (CID 89060796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).