[1-(3,3,3-trifluoropropyl)piperidin-4-yl]methanol

C9H16F3NO — CID 64567594

IUPAC[1-(3,3,3-trifluoropropyl)piperidin-4-yl]methanol
SMILESOCC1CCN(CCC(F)(F)F)CC1
InChIInChI=1S/C9H16F3NO/c10-9(11,12)3-6-13-4-1-8(7-14)2-5-13/h8,14H,1-7H2
InChIKeyZIDGXQPEEWCJKU-UHFFFAOYSA-N
MW211.23 g/mol
LogP1.64
Rot. Bonds3

About [1-(3,3,3-trifluoropropyl)piperidin-4-yl]methanol

[1-(3,3,3-trifluoropropyl)piperidin-4-yl]methanol (PubChem CID 64567594) has the molecular formula C9H16F3NO and a molecular weight of 211.23 g/mol. Its IUPAC name is [1-(3,3,3-trifluoropropyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(3,3,3-trifluoropropyl)piperidin-4-yl]methanol
PubChem CID64567594
Molecular FormulaC9H16F3NO
Molecular Weight211.23 g/mol
Exact Mass211.12
IUPAC Name[1-(3,3,3-trifluoropropyl)piperidin-4-yl]methanol
SMILESOCC1CCN(CCC(F)(F)F)CC1
InChIInChI=1S/C9H16F3NO/c10-9(11,12)3-6-13-4-1-8(7-14)2-5-13/h8,14H,1-7H2
InChIKeyZIDGXQPEEWCJKU-UHFFFAOYSA-N
XLogP1.64
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.23
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-(3,3,3-trifluoropropyl)piperidin-4-yl]methanol 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 [1-(3,3,3-trifluoropropyl)piperidin-4-yl]methanol?
The IUPAC name of [1-(3,3,3-trifluoropropyl)piperidin-4-yl]methanol (CID 64567594) is [1-(3,3,3-trifluoropropyl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(3,3,3-trifluoropropyl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(3,3,3-trifluoropropyl)piperidin-4-yl]methanol is OCC1CCN(CCC(F)(F)F)CC1.
What is the InChIKey of [1-(3,3,3-trifluoropropyl)piperidin-4-yl]methanol?
The InChIKey is ZIDGXQPEEWCJKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F3NO/c10-9(11,12)3-6-13-4-1-8(7-14)2-5-13/h8,14H,1-7H2.
What are the key properties of [1-(3,3,3-trifluoropropyl)piperidin-4-yl]methanol?
[1-(3,3,3-trifluoropropyl)piperidin-4-yl]methanol has a molecular weight of 211.23 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,3,3-trifluoropropyl)piperidin-4-yl]methanol is sourced from PubChem (CID 64567594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).