[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol

C10H20FNO — CID 91757628

IUPAC[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol
SMILESCC(C)(F)CN1CCC(CO)CC1
InChIInChI=1S/C10H20FNO/c1-10(2,11)8-12-5-3-9(7-13)4-6-12/h9,13H,3-8H2,1-2H3
InChIKeyHYFYKFZPHWNCIT-UHFFFAOYSA-N
MW189.27 g/mol
LogP1.44
Rot. Bonds3

About [1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol

[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol (PubChem CID 91757628) has the molecular formula C10H20FNO and a molecular weight of 189.27 g/mol. Its IUPAC name is [1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol
PubChem CID91757628
Molecular FormulaC10H20FNO
Molecular Weight189.27 g/mol
Exact Mass189.15
IUPAC Name[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol
SMILESCC(C)(F)CN1CCC(CO)CC1
InChIInChI=1S/C10H20FNO/c1-10(2,11)8-12-5-3-9(7-13)4-6-12/h9,13H,3-8H2,1-2H3
InChIKeyHYFYKFZPHWNCIT-UHFFFAOYSA-N
XLogP1.44
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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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Frequently Asked Questions

What is the IUPAC name of [1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol?
The IUPAC name of [1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol (CID 91757628) is [1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol is CC(C)(F)CN1CCC(CO)CC1.
What is the InChIKey of [1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol?
The InChIKey is HYFYKFZPHWNCIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FNO/c1-10(2,11)8-12-5-3-9(7-13)4-6-12/h9,13H,3-8H2,1-2H3.
What are the key properties of [1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol?
[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol has a molecular weight of 189.27 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methanol is sourced from PubChem (CID 91757628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).