fluoro 2-(4-methylpiperidin-1-yl)acetate

C8H14FNO2 — CID 142147651

IUPACfluoro 2-(4-methylpiperidin-1-yl)acetate
SMILESCC1CCN(CC(=O)OF)CC1
InChIInChI=1S/C8H14FNO2/c1-7-2-4-10(5-3-7)6-8(11)12-9/h7H,2-6H2,1H3
InChIKeyQZWFNNAUPQJVHU-UHFFFAOYSA-N
MW175.20 g/mol
LogP1.15
Rot. Bonds2

About fluoro 2-(4-methylpiperidin-1-yl)acetate

fluoro 2-(4-methylpiperidin-1-yl)acetate (PubChem CID 142147651) has the molecular formula C8H14FNO2 and a molecular weight of 175.20 g/mol. Its IUPAC name is fluoro 2-(4-methylpiperidin-1-yl)acetate.

Molecular Properties

Compound Namefluoro 2-(4-methylpiperidin-1-yl)acetate
PubChem CID142147651
Molecular FormulaC8H14FNO2
Molecular Weight175.20 g/mol
Exact Mass175.10
IUPAC Namefluoro 2-(4-methylpiperidin-1-yl)acetate
SMILESCC1CCN(CC(=O)OF)CC1
InChIInChI=1S/C8H14FNO2/c1-7-2-4-10(5-3-7)6-8(11)12-9/h7H,2-6H2,1H3
InChIKeyQZWFNNAUPQJVHU-UHFFFAOYSA-N
XLogP1.15
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.20
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of fluoro 2-(4-methylpiperidin-1-yl)acetate?
The IUPAC name of fluoro 2-(4-methylpiperidin-1-yl)acetate (CID 142147651) is fluoro 2-(4-methylpiperidin-1-yl)acetate.
What is the SMILES notation for fluoro 2-(4-methylpiperidin-1-yl)acetate?
The canonical SMILES for fluoro 2-(4-methylpiperidin-1-yl)acetate is CC1CCN(CC(=O)OF)CC1.
What is the InChIKey of fluoro 2-(4-methylpiperidin-1-yl)acetate?
The InChIKey is QZWFNNAUPQJVHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FNO2/c1-7-2-4-10(5-3-7)6-8(11)12-9/h7H,2-6H2,1H3.
What are the key properties of fluoro 2-(4-methylpiperidin-1-yl)acetate?
fluoro 2-(4-methylpiperidin-1-yl)acetate has a molecular weight of 175.20 g/mol, XLogP of 1.15, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro 2-(4-methylpiperidin-1-yl)acetate is sourced from PubChem (CID 142147651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).