3-(2-fluoroethyl)-1-methylpiperidin-4-ol

C8H16FNO — CID 115012667

IUPAC3-(2-fluoroethyl)-1-methylpiperidin-4-ol
SMILESCN1CCC(O)C(CCF)C1
InChIInChI=1S/C8H16FNO/c1-10-5-3-8(11)7(6-10)2-4-9/h7-8,11H,2-6H2,1H3
InChIKeyRJJGAMJHGPIWKE-UHFFFAOYSA-N
MW161.22 g/mol
LogP0.66
Rot. Bonds2

About 3-(2-fluoroethyl)-1-methylpiperidin-4-ol

3-(2-fluoroethyl)-1-methylpiperidin-4-ol (PubChem CID 115012667) has the molecular formula C8H16FNO and a molecular weight of 161.22 g/mol. Its IUPAC name is 3-(2-fluoroethyl)-1-methylpiperidin-4-ol.

Molecular Properties

Compound Name3-(2-fluoroethyl)-1-methylpiperidin-4-ol
PubChem CID115012667
Molecular FormulaC8H16FNO
Molecular Weight161.22 g/mol
Exact Mass161.12
IUPAC Name3-(2-fluoroethyl)-1-methylpiperidin-4-ol
SMILESCN1CCC(O)C(CCF)C1
InChIInChI=1S/C8H16FNO/c1-10-5-3-8(11)7(6-10)2-4-9/h7-8,11H,2-6H2,1H3
InChIKeyRJJGAMJHGPIWKE-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 3-(2-fluoroethyl)-1-methylpiperidin-4-ol?
The IUPAC name of 3-(2-fluoroethyl)-1-methylpiperidin-4-ol (CID 115012667) is 3-(2-fluoroethyl)-1-methylpiperidin-4-ol.
What is the SMILES notation for 3-(2-fluoroethyl)-1-methylpiperidin-4-ol?
The canonical SMILES for 3-(2-fluoroethyl)-1-methylpiperidin-4-ol is CN1CCC(O)C(CCF)C1.
What is the InChIKey of 3-(2-fluoroethyl)-1-methylpiperidin-4-ol?
The InChIKey is RJJGAMJHGPIWKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FNO/c1-10-5-3-8(11)7(6-10)2-4-9/h7-8,11H,2-6H2,1H3.
What are the key properties of 3-(2-fluoroethyl)-1-methylpiperidin-4-ol?
3-(2-fluoroethyl)-1-methylpiperidin-4-ol 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 3-(2-fluoroethyl)-1-methylpiperidin-4-ol is sourced from PubChem (CID 115012667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).