(2R)-1-(2-fluoroethyl)-2-methylpiperazine

C7H15FN2 — CID 82761196

IUPAC(2R)-1-(2-fluoroethyl)-2-methylpiperazine
SMILESC[C@@H]1CNCCN1CCF
InChIInChI=1S/C7H15FN2/c1-7-6-9-3-5-10(7)4-2-8/h7,9H,2-6H2,1H3/t7-/m1/s1
InChIKeyYTRUPIPZIGMBGC-SSDOTTSWSA-N
MW146.21 g/mol
LogP0.25
Rot. Bonds2

About (2R)-1-(2-fluoroethyl)-2-methylpiperazine

(2R)-1-(2-fluoroethyl)-2-methylpiperazine (PubChem CID 82761196) has the molecular formula C7H15FN2 and a molecular weight of 146.21 g/mol. Its IUPAC name is (2R)-1-(2-fluoroethyl)-2-methylpiperazine.

Molecular Properties

Compound Name(2R)-1-(2-fluoroethyl)-2-methylpiperazine
PubChem CID82761196
Molecular FormulaC7H15FN2
Molecular Weight146.21 g/mol
Exact Mass146.12
IUPAC Name(2R)-1-(2-fluoroethyl)-2-methylpiperazine
SMILESC[C@@H]1CNCCN1CCF
InChIInChI=1S/C7H15FN2/c1-7-6-9-3-5-10(7)4-2-8/h7,9H,2-6H2,1H3/t7-/m1/s1
InChIKeyYTRUPIPZIGMBGC-SSDOTTSWSA-N
XLogP0.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.21
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-1-(2-fluoroethyl)-2-methylpiperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(2-fluoroethyl)-2-methylpiperazine?
The IUPAC name of (2R)-1-(2-fluoroethyl)-2-methylpiperazine (CID 82761196) is (2R)-1-(2-fluoroethyl)-2-methylpiperazine.
What is the SMILES notation for (2R)-1-(2-fluoroethyl)-2-methylpiperazine?
The canonical SMILES for (2R)-1-(2-fluoroethyl)-2-methylpiperazine is C[C@@H]1CNCCN1CCF.
What is the InChIKey of (2R)-1-(2-fluoroethyl)-2-methylpiperazine?
The InChIKey is YTRUPIPZIGMBGC-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H15FN2/c1-7-6-9-3-5-10(7)4-2-8/h7,9H,2-6H2,1H3/t7-/m1/s1.
What are the key properties of (2R)-1-(2-fluoroethyl)-2-methylpiperazine?
(2R)-1-(2-fluoroethyl)-2-methylpiperazine has a molecular weight of 146.21 g/mol, XLogP of 0.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(2-fluoroethyl)-2-methylpiperazine is sourced from PubChem (CID 82761196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).