(2R,4R)-2-(difluoromethyl)piperidin-4-ol

C6H11F2NO — CID 139634681

IUPAC(2R,4R)-2-(difluoromethyl)piperidin-4-ol
SMILESO[C@@H]1CCN[C@@H](C(F)F)C1
InChIInChI=1S/C6H11F2NO/c7-6(8)5-3-4(10)1-2-9-5/h4-6,9-10H,1-3H2/t4-,5-/m1/s1
InChIKeyJLZHUSBWIYPJCA-RFZPGFLSSA-N
MW151.16 g/mol
LogP0.36
Rot. Bonds1

About (2R,4R)-2-(difluoromethyl)piperidin-4-ol

(2R,4R)-2-(difluoromethyl)piperidin-4-ol (PubChem CID 139634681) has the molecular formula C6H11F2NO and a molecular weight of 151.16 g/mol. Its IUPAC name is (2R,4R)-2-(difluoromethyl)piperidin-4-ol.

Molecular Properties

Compound Name(2R,4R)-2-(difluoromethyl)piperidin-4-ol
PubChem CID139634681
Molecular FormulaC6H11F2NO
Molecular Weight151.16 g/mol
Exact Mass151.08
IUPAC Name(2R,4R)-2-(difluoromethyl)piperidin-4-ol
SMILESO[C@@H]1CCN[C@@H](C(F)F)C1
InChIInChI=1S/C6H11F2NO/c7-6(8)5-3-4(10)1-2-9-5/h4-6,9-10H,1-3H2/t4-,5-/m1/s1
InChIKeyJLZHUSBWIYPJCA-RFZPGFLSSA-N
XLogP0.36
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 ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R,4R)-2-(difluoromethyl)piperidin-4-ol?
The IUPAC name of (2R,4R)-2-(difluoromethyl)piperidin-4-ol (CID 139634681) is (2R,4R)-2-(difluoromethyl)piperidin-4-ol.
What is the SMILES notation for (2R,4R)-2-(difluoromethyl)piperidin-4-ol?
The canonical SMILES for (2R,4R)-2-(difluoromethyl)piperidin-4-ol is O[C@@H]1CCN[C@@H](C(F)F)C1.
What is the InChIKey of (2R,4R)-2-(difluoromethyl)piperidin-4-ol?
The InChIKey is JLZHUSBWIYPJCA-RFZPGFLSSA-N. The full InChI is InChI=1S/C6H11F2NO/c7-6(8)5-3-4(10)1-2-9-5/h4-6,9-10H,1-3H2/t4-,5-/m1/s1.
What are the key properties of (2R,4R)-2-(difluoromethyl)piperidin-4-ol?
(2R,4R)-2-(difluoromethyl)piperidin-4-ol has a molecular weight of 151.16 g/mol, XLogP of 0.36, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4R)-2-(difluoromethyl)piperidin-4-ol is sourced from PubChem (CID 139634681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).