3-[4-(1-fluoroethyl)piperidin-1-yl]propan-1-ol

C10H20FNO — CID 67281914

IUPAC3-[4-(1-fluoroethyl)piperidin-1-yl]propan-1-ol
SMILESCC(F)C1CCN(CCCO)CC1
InChIInChI=1S/C10H20FNO/c1-9(11)10-3-6-12(7-4-10)5-2-8-13/h9-10,13H,2-8H2,1H3
InChIKeyWJAGLDMUTPFVQF-UHFFFAOYSA-N
MW189.27 g/mol
LogP1.44
Rot. Bonds4

About 3-[4-(1-fluoroethyl)piperidin-1-yl]propan-1-ol

3-[4-(1-fluoroethyl)piperidin-1-yl]propan-1-ol (PubChem CID 67281914) has the molecular formula C10H20FNO and a molecular weight of 189.27 g/mol. Its IUPAC name is 3-[4-(1-fluoroethyl)piperidin-1-yl]propan-1-ol.

Molecular Properties

Compound Name3-[4-(1-fluoroethyl)piperidin-1-yl]propan-1-ol
PubChem CID67281914
Molecular FormulaC10H20FNO
Molecular Weight189.27 g/mol
Exact Mass189.15
IUPAC Name3-[4-(1-fluoroethyl)piperidin-1-yl]propan-1-ol
SMILESCC(F)C1CCN(CCCO)CC1
InChIInChI=1S/C10H20FNO/c1-9(11)10-3-6-12(7-4-10)5-2-8-13/h9-10,13H,2-8H2,1H3
InChIKeyWJAGLDMUTPFVQF-UHFFFAOYSA-N
XLogP1.44
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.27
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Piperidinium, 1,1-dimethyl-4-(hydroxymethyl)-, iodide
CID 3025135
1-(1-Ethylpiperidin-4-yl)ethan-1-ol
CID 588327
(1-Isopropylpiperidin-4-Yl)Methanol
CID 11147855
1-(1-Methylpiperidin-4-yl)ethan-1-ol
CID 13266403
(1-Ethyl-4-piperidinyl)methanol
CID 15512642
[1-(2,2,2-Trifluoroethyl)piperidin-4-yl]methanol
CID 52274441
(1S)-1-(1,1-dimethylpiperidin-1-ium-4-yl)ethanol
CID 44368116
1,3,5-Trimethylpiperidin-4-ol
CID 91446778
1-(2-Methylpropyl)piperidin-4-ol
CID 12725714
2-(1-Methylpiperidin-4-yl)ethan-1-ol
CID 15434835
2,2-Dimethyl-3-(piperidin-1-yl)propan-1-ol
CID 296014
(1-Butylpiperidin-4-yl)methanol
CID 10241250

Frequently Asked Questions

What is the IUPAC name of 3-[4-(1-fluoroethyl)piperidin-1-yl]propan-1-ol?
The IUPAC name of 3-[4-(1-fluoroethyl)piperidin-1-yl]propan-1-ol (CID 67281914) is 3-[4-(1-fluoroethyl)piperidin-1-yl]propan-1-ol.
What is the SMILES notation for 3-[4-(1-fluoroethyl)piperidin-1-yl]propan-1-ol?
The canonical SMILES for 3-[4-(1-fluoroethyl)piperidin-1-yl]propan-1-ol is CC(F)C1CCN(CCCO)CC1.
What is the InChIKey of 3-[4-(1-fluoroethyl)piperidin-1-yl]propan-1-ol?
The InChIKey is WJAGLDMUTPFVQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FNO/c1-9(11)10-3-6-12(7-4-10)5-2-8-13/h9-10,13H,2-8H2,1H3.
What are the key properties of 3-[4-(1-fluoroethyl)piperidin-1-yl]propan-1-ol?
3-[4-(1-fluoroethyl)piperidin-1-yl]propan-1-ol has a molecular weight of 189.27 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(1-fluoroethyl)piperidin-1-yl]propan-1-ol is sourced from PubChem (CID 67281914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).