1,1,1-trifluoro-3-piperidin-1-ylpropan-2-ol

C8H14F3NO — CID 566669

IUPAC1,1,1-trifluoro-3-piperidin-1-ylpropan-2-ol
SMILESOC(CN1CCCCC1)C(F)(F)F
InChIInChI=1S/C8H14F3NO/c9-8(10,11)7(13)6-12-4-2-1-3-5-12/h7,13H,1-6H2
InChIKeyLUWZYKGMMYBXGG-UHFFFAOYSA-N
MW197.20 g/mol
LogP1.40
Rot. Bonds2

About 1,1,1-trifluoro-3-piperidin-1-ylpropan-2-ol

1,1,1-trifluoro-3-piperidin-1-ylpropan-2-ol (PubChem CID 566669) has the molecular formula C8H14F3NO and a molecular weight of 197.20 g/mol. Its IUPAC name is 1,1,1-trifluoro-3-piperidin-1-ylpropan-2-ol.

Molecular Properties

Compound Name1,1,1-trifluoro-3-piperidin-1-ylpropan-2-ol
PubChem CID566669
Molecular FormulaC8H14F3NO
Molecular Weight197.20 g/mol
Exact Mass197.10
IUPAC Name1,1,1-trifluoro-3-piperidin-1-ylpropan-2-ol
SMILESOC(CN1CCCCC1)C(F)(F)F
InChIInChI=1S/C8H14F3NO/c9-8(10,11)7(13)6-12-4-2-1-3-5-12/h7,13H,1-6H2
InChIKeyLUWZYKGMMYBXGG-UHFFFAOYSA-N
XLogP1.40
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoro-3-piperidin-1-ylpropan-2-ol?
The IUPAC name of 1,1,1-trifluoro-3-piperidin-1-ylpropan-2-ol (CID 566669) is 1,1,1-trifluoro-3-piperidin-1-ylpropan-2-ol.
What is the SMILES notation for 1,1,1-trifluoro-3-piperidin-1-ylpropan-2-ol?
The canonical SMILES for 1,1,1-trifluoro-3-piperidin-1-ylpropan-2-ol is OC(CN1CCCCC1)C(F)(F)F.
What is the InChIKey of 1,1,1-trifluoro-3-piperidin-1-ylpropan-2-ol?
The InChIKey is LUWZYKGMMYBXGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO/c9-8(10,11)7(13)6-12-4-2-1-3-5-12/h7,13H,1-6H2.
What are the key properties of 1,1,1-trifluoro-3-piperidin-1-ylpropan-2-ol?
1,1,1-trifluoro-3-piperidin-1-ylpropan-2-ol has a molecular weight of 197.20 g/mol, XLogP of 1.40, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-3-piperidin-1-ylpropan-2-ol is sourced from PubChem (CID 566669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).