2-fluoro-2-(1-methylpiperidin-3-yl)ethanol

C8H16FNO — CID 105431686

IUPAC2-fluoro-2-(1-methylpiperidin-3-yl)ethanol
SMILESCN1CCCC(C(F)CO)C1
InChIInChI=1S/C8H16FNO/c1-10-4-2-3-7(5-10)8(9)6-11/h7-8,11H,2-6H2,1H3
InChIKeyMCKXLRMPXYTQBF-UHFFFAOYSA-N
MW161.22 g/mol
LogP0.66
Rot. Bonds2

About 2-fluoro-2-(1-methylpiperidin-3-yl)ethanol

2-fluoro-2-(1-methylpiperidin-3-yl)ethanol (PubChem CID 105431686) has the molecular formula C8H16FNO and a molecular weight of 161.22 g/mol. Its IUPAC name is 2-fluoro-2-(1-methylpiperidin-3-yl)ethanol.

Molecular Properties

Compound Name2-fluoro-2-(1-methylpiperidin-3-yl)ethanol
PubChem CID105431686
Molecular FormulaC8H16FNO
Molecular Weight161.22 g/mol
Exact Mass161.12
IUPAC Name2-fluoro-2-(1-methylpiperidin-3-yl)ethanol
SMILESCN1CCCC(C(F)CO)C1
InChIInChI=1S/C8H16FNO/c1-10-4-2-3-7(5-10)8(9)6-11/h7-8,11H,2-6H2,1H3
InChIKeyMCKXLRMPXYTQBF-UHFFFAOYSA-N
XLogP0.66
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.22
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2-(1-methylpiperidin-3-yl)ethanol?
The IUPAC name of 2-fluoro-2-(1-methylpiperidin-3-yl)ethanol (CID 105431686) is 2-fluoro-2-(1-methylpiperidin-3-yl)ethanol.
What is the SMILES notation for 2-fluoro-2-(1-methylpiperidin-3-yl)ethanol?
The canonical SMILES for 2-fluoro-2-(1-methylpiperidin-3-yl)ethanol is CN1CCCC(C(F)CO)C1.
What is the InChIKey of 2-fluoro-2-(1-methylpiperidin-3-yl)ethanol?
The InChIKey is MCKXLRMPXYTQBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FNO/c1-10-4-2-3-7(5-10)8(9)6-11/h7-8,11H,2-6H2,1H3.
What are the key properties of 2-fluoro-2-(1-methylpiperidin-3-yl)ethanol?
2-fluoro-2-(1-methylpiperidin-3-yl)ethanol has a molecular weight of 161.22 g/mol, XLogP of 0.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-(1-methylpiperidin-3-yl)ethanol is sourced from PubChem (CID 105431686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).