5-(fluoromethyl)piperidin-3-ol

C6H12FNO — CID 126716125

IUPAC5-(fluoromethyl)piperidin-3-ol
SMILESOC1CNCC(CF)C1
InChIInChI=1S/C6H12FNO/c7-2-5-1-6(9)4-8-3-5/h5-6,8-9H,1-4H2
InChIKeyRZPDDUHUZSXOFP-UHFFFAOYSA-N
MW133.17 g/mol
LogP-0.07
Rot. Bonds1

About 5-(fluoromethyl)piperidin-3-ol

5-(fluoromethyl)piperidin-3-ol (PubChem CID 126716125) has the molecular formula C6H12FNO and a molecular weight of 133.17 g/mol. Its IUPAC name is 5-(fluoromethyl)piperidin-3-ol.

Molecular Properties

Compound Name5-(fluoromethyl)piperidin-3-ol
PubChem CID126716125
Molecular FormulaC6H12FNO
Molecular Weight133.17 g/mol
Exact Mass133.09
IUPAC Name5-(fluoromethyl)piperidin-3-ol
SMILESOC1CNCC(CF)C1
InChIInChI=1S/C6H12FNO/c7-2-5-1-6(9)4-8-3-5/h5-6,8-9H,1-4H2
InChIKeyRZPDDUHUZSXOFP-UHFFFAOYSA-N
XLogP-0.07
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.17
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-(fluoromethyl)piperidin-3-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 5-(fluoromethyl)piperidin-3-ol?
The IUPAC name of 5-(fluoromethyl)piperidin-3-ol (CID 126716125) is 5-(fluoromethyl)piperidin-3-ol.
What is the SMILES notation for 5-(fluoromethyl)piperidin-3-ol?
The canonical SMILES for 5-(fluoromethyl)piperidin-3-ol is OC1CNCC(CF)C1.
What is the InChIKey of 5-(fluoromethyl)piperidin-3-ol?
The InChIKey is RZPDDUHUZSXOFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12FNO/c7-2-5-1-6(9)4-8-3-5/h5-6,8-9H,1-4H2.
What are the key properties of 5-(fluoromethyl)piperidin-3-ol?
5-(fluoromethyl)piperidin-3-ol has a molecular weight of 133.17 g/mol, XLogP of -0.07, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(fluoromethyl)piperidin-3-ol is sourced from PubChem (CID 126716125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).