4-(fluoromethyl)piperidin-4-ol

C6H12FNO — CID 66827549

IUPAC4-(fluoromethyl)piperidin-4-ol
SMILESOC1(CF)CCNCC1
InChIInChI=1S/C6H12FNO/c7-5-6(9)1-3-8-4-2-6/h8-9H,1-5H2
InChIKeyYCPQAJYOWNDWAT-UHFFFAOYSA-N
MW133.17 g/mol
LogP0.07
Rot. Bonds1

About 4-(fluoromethyl)piperidin-4-ol

4-(fluoromethyl)piperidin-4-ol (PubChem CID 66827549) has the molecular formula C6H12FNO and a molecular weight of 133.17 g/mol. Its IUPAC name is 4-(fluoromethyl)piperidin-4-ol.

Molecular Properties

Compound Name4-(fluoromethyl)piperidin-4-ol
PubChem CID66827549
Molecular FormulaC6H12FNO
Molecular Weight133.17 g/mol
Exact Mass133.09
IUPAC Name4-(fluoromethyl)piperidin-4-ol
SMILESOC1(CF)CCNCC1
InChIInChI=1S/C6H12FNO/c7-5-6(9)1-3-8-4-2-6/h8-9H,1-5H2
InChIKeyYCPQAJYOWNDWAT-UHFFFAOYSA-N
XLogP0.07
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 ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(fluoromethyl)piperidin-4-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 4-(fluoromethyl)piperidin-4-ol?
The IUPAC name of 4-(fluoromethyl)piperidin-4-ol (CID 66827549) is 4-(fluoromethyl)piperidin-4-ol.
What is the SMILES notation for 4-(fluoromethyl)piperidin-4-ol?
The canonical SMILES for 4-(fluoromethyl)piperidin-4-ol is OC1(CF)CCNCC1.
What is the InChIKey of 4-(fluoromethyl)piperidin-4-ol?
The InChIKey is YCPQAJYOWNDWAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12FNO/c7-5-6(9)1-3-8-4-2-6/h8-9H,1-5H2.
What are the key properties of 4-(fluoromethyl)piperidin-4-ol?
4-(fluoromethyl)piperidin-4-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 4-(fluoromethyl)piperidin-4-ol is sourced from PubChem (CID 66827549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).