1-(2-fluoroethyl)-N-methylpiperidin-4-amine

C8H17FN2 — CID 59303555

IUPAC1-(2-fluoroethyl)-N-methylpiperidin-4-amine
SMILESCNC1CCN(CCF)CC1
InChIInChI=1S/C8H17FN2/c1-10-8-2-5-11(6-3-8)7-4-9/h8,10H,2-7H2,1H3
InChIKeyZTUVJYKSRZAMLR-UHFFFAOYSA-N
MW160.24 g/mol
LogP0.64
Rot. Bonds3

About 1-(2-fluoroethyl)-N-methylpiperidin-4-amine

1-(2-fluoroethyl)-N-methylpiperidin-4-amine (PubChem CID 59303555) has the molecular formula C8H17FN2 and a molecular weight of 160.24 g/mol. Its IUPAC name is 1-(2-fluoroethyl)-N-methylpiperidin-4-amine.

Molecular Properties

Compound Name1-(2-fluoroethyl)-N-methylpiperidin-4-amine
PubChem CID59303555
Molecular FormulaC8H17FN2
Molecular Weight160.24 g/mol
Exact Mass160.14
IUPAC Name1-(2-fluoroethyl)-N-methylpiperidin-4-amine
SMILESCNC1CCN(CCF)CC1
InChIInChI=1S/C8H17FN2/c1-10-8-2-5-11(6-3-8)7-4-9/h8,10H,2-7H2,1H3
InChIKeyZTUVJYKSRZAMLR-UHFFFAOYSA-N
XLogP0.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.24
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoroethyl)-N-methylpiperidin-4-amine?
The IUPAC name of 1-(2-fluoroethyl)-N-methylpiperidin-4-amine (CID 59303555) is 1-(2-fluoroethyl)-N-methylpiperidin-4-amine.
What is the SMILES notation for 1-(2-fluoroethyl)-N-methylpiperidin-4-amine?
The canonical SMILES for 1-(2-fluoroethyl)-N-methylpiperidin-4-amine is CNC1CCN(CCF)CC1.
What is the InChIKey of 1-(2-fluoroethyl)-N-methylpiperidin-4-amine?
The InChIKey is ZTUVJYKSRZAMLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17FN2/c1-10-8-2-5-11(6-3-8)7-4-9/h8,10H,2-7H2,1H3.
What are the key properties of 1-(2-fluoroethyl)-N-methylpiperidin-4-amine?
1-(2-fluoroethyl)-N-methylpiperidin-4-amine has a molecular weight of 160.24 g/mol, XLogP of 0.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethyl)-N-methylpiperidin-4-amine is sourced from PubChem (CID 59303555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).