3-(difluoromethyl)piperidin-3-ol

C6H11F2NO — CID 71756930

IUPAC3-(difluoromethyl)piperidin-3-ol
SMILESOC1(C(F)F)CCCNC1
InChIInChI=1S/C6H11F2NO/c7-5(8)6(10)2-1-3-9-4-6/h5,9-10H,1-4H2
InChIKeyGLTKXROZFAJDFJ-UHFFFAOYSA-N
MW151.16 g/mol
LogP0.37
Rot. Bonds1

About 3-(difluoromethyl)piperidin-3-ol

3-(difluoromethyl)piperidin-3-ol (PubChem CID 71756930) has the molecular formula C6H11F2NO and a molecular weight of 151.16 g/mol. Its IUPAC name is 3-(difluoromethyl)piperidin-3-ol.

Molecular Properties

Compound Name3-(difluoromethyl)piperidin-3-ol
PubChem CID71756930
Molecular FormulaC6H11F2NO
Molecular Weight151.16 g/mol
Exact Mass151.08
IUPAC Name3-(difluoromethyl)piperidin-3-ol
SMILESOC1(C(F)F)CCCNC1
InChIInChI=1S/C6H11F2NO/c7-5(8)6(10)2-1-3-9-4-6/h5,9-10H,1-4H2
InChIKeyGLTKXROZFAJDFJ-UHFFFAOYSA-N
XLogP0.37
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethyl)piperidin-3-ol?
The IUPAC name of 3-(difluoromethyl)piperidin-3-ol (CID 71756930) is 3-(difluoromethyl)piperidin-3-ol.
What is the SMILES notation for 3-(difluoromethyl)piperidin-3-ol?
The canonical SMILES for 3-(difluoromethyl)piperidin-3-ol is OC1(C(F)F)CCCNC1.
What is the InChIKey of 3-(difluoromethyl)piperidin-3-ol?
The InChIKey is GLTKXROZFAJDFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F2NO/c7-5(8)6(10)2-1-3-9-4-6/h5,9-10H,1-4H2.
What are the key properties of 3-(difluoromethyl)piperidin-3-ol?
3-(difluoromethyl)piperidin-3-ol has a molecular weight of 151.16 g/mol, XLogP of 0.37, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethyl)piperidin-3-ol is sourced from PubChem (CID 71756930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).