4-(3,3,3-trifluoropropyl)piperidin-4-ol

C8H14F3NO — CID 64566374

IUPAC4-(3,3,3-trifluoropropyl)piperidin-4-ol
SMILESOC1(CCC(F)(F)F)CCNCC1
InChIInChI=1S/C8H14F3NO/c9-8(10,11)2-1-7(13)3-5-12-6-4-7/h12-13H,1-6H2
InChIKeyLHOFEKIBQZIANZ-UHFFFAOYSA-N
MW197.20 g/mol
LogP1.44
Rot. Bonds2

About 4-(3,3,3-trifluoropropyl)piperidin-4-ol

4-(3,3,3-trifluoropropyl)piperidin-4-ol (PubChem CID 64566374) has the molecular formula C8H14F3NO and a molecular weight of 197.20 g/mol. Its IUPAC name is 4-(3,3,3-trifluoropropyl)piperidin-4-ol.

Molecular Properties

Compound Name4-(3,3,3-trifluoropropyl)piperidin-4-ol
PubChem CID64566374
Molecular FormulaC8H14F3NO
Molecular Weight197.20 g/mol
Exact Mass197.10
IUPAC Name4-(3,3,3-trifluoropropyl)piperidin-4-ol
SMILESOC1(CCC(F)(F)F)CCNCC1
InChIInChI=1S/C8H14F3NO/c9-8(10,11)2-1-7(13)3-5-12-6-4-7/h12-13H,1-6H2
InChIKeyLHOFEKIBQZIANZ-UHFFFAOYSA-N
XLogP1.44
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(3,3,3-trifluoropropyl)piperidin-4-ol?
The IUPAC name of 4-(3,3,3-trifluoropropyl)piperidin-4-ol (CID 64566374) is 4-(3,3,3-trifluoropropyl)piperidin-4-ol.
What is the SMILES notation for 4-(3,3,3-trifluoropropyl)piperidin-4-ol?
The canonical SMILES for 4-(3,3,3-trifluoropropyl)piperidin-4-ol is OC1(CCC(F)(F)F)CCNCC1.
What is the InChIKey of 4-(3,3,3-trifluoropropyl)piperidin-4-ol?
The InChIKey is LHOFEKIBQZIANZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO/c9-8(10,11)2-1-7(13)3-5-12-6-4-7/h12-13H,1-6H2.
What are the key properties of 4-(3,3,3-trifluoropropyl)piperidin-4-ol?
4-(3,3,3-trifluoropropyl)piperidin-4-ol has a molecular weight of 197.20 g/mol, XLogP of 1.44, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,3,3-trifluoropropyl)piperidin-4-ol is sourced from PubChem (CID 64566374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).