2-(fluoromethylidene)cyclopentan-1-ol

C6H9FO — CID 56609709

IUPAC2-(fluoromethylidene)cyclopentan-1-ol
SMILESOC1CCCC1=CF
InChIInChI=1S/C6H9FO/c7-4-5-2-1-3-6(5)8/h4,6,8H,1-3H2
InChIKeyGBJZDGUNSDWFDQ-UHFFFAOYSA-N
MW116.13 g/mol
LogP1.38
Rot. Bonds

About 2-(fluoromethylidene)cyclopentan-1-ol

2-(fluoromethylidene)cyclopentan-1-ol (PubChem CID 56609709) has the molecular formula C6H9FO and a molecular weight of 116.13 g/mol. Its IUPAC name is 2-(fluoromethylidene)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(fluoromethylidene)cyclopentan-1-ol
PubChem CID56609709
Molecular FormulaC6H9FO
Molecular Weight116.13 g/mol
Exact Mass116.06
IUPAC Name2-(fluoromethylidene)cyclopentan-1-ol
SMILESOC1CCCC1=CF
InChIInChI=1S/C6H9FO/c7-4-5-2-1-3-6(5)8/h4,6,8H,1-3H2
InChIKeyGBJZDGUNSDWFDQ-UHFFFAOYSA-N
XLogP1.38
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.13
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(fluoromethylidene)cyclopentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(fluoromethylidene)cyclopentan-1-ol?
The IUPAC name of 2-(fluoromethylidene)cyclopentan-1-ol (CID 56609709) is 2-(fluoromethylidene)cyclopentan-1-ol.
What is the SMILES notation for 2-(fluoromethylidene)cyclopentan-1-ol?
The canonical SMILES for 2-(fluoromethylidene)cyclopentan-1-ol is OC1CCCC1=CF.
What is the InChIKey of 2-(fluoromethylidene)cyclopentan-1-ol?
The InChIKey is GBJZDGUNSDWFDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9FO/c7-4-5-2-1-3-6(5)8/h4,6,8H,1-3H2.
What are the key properties of 2-(fluoromethylidene)cyclopentan-1-ol?
2-(fluoromethylidene)cyclopentan-1-ol has a molecular weight of 116.13 g/mol, XLogP of 1.38, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoromethylidene)cyclopentan-1-ol is sourced from PubChem (CID 56609709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).