2,5-diethyl-1-(2-fluorophenyl)-5-methylpiperazine

C15H23FN2 — CID 64932869

IUPAC2,5-diethyl-1-(2-fluorophenyl)-5-methylpiperazine
SMILESCCC1CNC(C)(CC)CN1c1ccccc1F
InChIInChI=1S/C15H23FN2/c1-4-12-10-17-15(3,5-2)11-18(12)14-9-7-6-8-13(14)16/h6-9,12,17H,4-5,10-11H2,1-3H3
InChIKeyPBFQBNBYVHVRSF-UHFFFAOYSA-N
MW250.36 g/mol
LogP3.18
Rot. Bonds3

About 2,5-diethyl-1-(2-fluorophenyl)-5-methylpiperazine

2,5-diethyl-1-(2-fluorophenyl)-5-methylpiperazine (PubChem CID 64932869) has the molecular formula C15H23FN2 and a molecular weight of 250.36 g/mol. Its IUPAC name is 2,5-diethyl-1-(2-fluorophenyl)-5-methylpiperazine.

Molecular Properties

Compound Name2,5-diethyl-1-(2-fluorophenyl)-5-methylpiperazine
PubChem CID64932869
Molecular FormulaC15H23FN2
Molecular Weight250.36 g/mol
Exact Mass250.18
IUPAC Name2,5-diethyl-1-(2-fluorophenyl)-5-methylpiperazine
SMILESCCC1CNC(C)(CC)CN1c1ccccc1F
InChIInChI=1S/C15H23FN2/c1-4-12-10-17-15(3,5-2)11-18(12)14-9-7-6-8-13(14)16/h6-9,12,17H,4-5,10-11H2,1-3H3
InChIKeyPBFQBNBYVHVRSF-UHFFFAOYSA-N
XLogP3.18
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,5-diethyl-1-(2-fluorophenyl)-5-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 2,5-diethyl-1-(2-fluorophenyl)-5-methylpiperazine?
The IUPAC name of 2,5-diethyl-1-(2-fluorophenyl)-5-methylpiperazine (CID 64932869) is 2,5-diethyl-1-(2-fluorophenyl)-5-methylpiperazine.
What is the SMILES notation for 2,5-diethyl-1-(2-fluorophenyl)-5-methylpiperazine?
The canonical SMILES for 2,5-diethyl-1-(2-fluorophenyl)-5-methylpiperazine is CCC1CNC(C)(CC)CN1c1ccccc1F.
What is the InChIKey of 2,5-diethyl-1-(2-fluorophenyl)-5-methylpiperazine?
The InChIKey is PBFQBNBYVHVRSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2/c1-4-12-10-17-15(3,5-2)11-18(12)14-9-7-6-8-13(14)16/h6-9,12,17H,4-5,10-11H2,1-3H3.
What are the key properties of 2,5-diethyl-1-(2-fluorophenyl)-5-methylpiperazine?
2,5-diethyl-1-(2-fluorophenyl)-5-methylpiperazine has a molecular weight of 250.36 g/mol, XLogP of 3.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-diethyl-1-(2-fluorophenyl)-5-methylpiperazine is sourced from PubChem (CID 64932869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).