2-cyclopropyl-1-(2-fluoroethyl)-2,5-dimethylpiperazine

C11H21FN2 — CID 80695967

IUPAC2-cyclopropyl-1-(2-fluoroethyl)-2,5-dimethylpiperazine
SMILESCC1CN(CCF)C(C)(C2CC2)CN1
InChIInChI=1S/C11H21FN2/c1-9-7-14(6-5-12)11(2,8-13-9)10-3-4-10/h9-10,13H,3-8H2,1-2H3
InChIKeyDIYWUTILQUJROH-UHFFFAOYSA-N
MW200.30 g/mol
LogP1.42
Rot. Bonds3

About 2-cyclopropyl-1-(2-fluoroethyl)-2,5-dimethylpiperazine

2-cyclopropyl-1-(2-fluoroethyl)-2,5-dimethylpiperazine (PubChem CID 80695967) has the molecular formula C11H21FN2 and a molecular weight of 200.30 g/mol. Its IUPAC name is 2-cyclopropyl-1-(2-fluoroethyl)-2,5-dimethylpiperazine.

Molecular Properties

Compound Name2-cyclopropyl-1-(2-fluoroethyl)-2,5-dimethylpiperazine
PubChem CID80695967
Molecular FormulaC11H21FN2
Molecular Weight200.30 g/mol
Exact Mass200.17
IUPAC Name2-cyclopropyl-1-(2-fluoroethyl)-2,5-dimethylpiperazine
SMILESCC1CN(CCF)C(C)(C2CC2)CN1
InChIInChI=1S/C11H21FN2/c1-9-7-14(6-5-12)11(2,8-13-9)10-3-4-10/h9-10,13H,3-8H2,1-2H3
InChIKeyDIYWUTILQUJROH-UHFFFAOYSA-N
XLogP1.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.30
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopropyl-1-(2-fluoroethyl)-2,5-dimethylpiperazine 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-cyclopropyl-1-(2-fluoroethyl)-2,5-dimethylpiperazine?
The IUPAC name of 2-cyclopropyl-1-(2-fluoroethyl)-2,5-dimethylpiperazine (CID 80695967) is 2-cyclopropyl-1-(2-fluoroethyl)-2,5-dimethylpiperazine.
What is the SMILES notation for 2-cyclopropyl-1-(2-fluoroethyl)-2,5-dimethylpiperazine?
The canonical SMILES for 2-cyclopropyl-1-(2-fluoroethyl)-2,5-dimethylpiperazine is CC1CN(CCF)C(C)(C2CC2)CN1.
What is the InChIKey of 2-cyclopropyl-1-(2-fluoroethyl)-2,5-dimethylpiperazine?
The InChIKey is DIYWUTILQUJROH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21FN2/c1-9-7-14(6-5-12)11(2,8-13-9)10-3-4-10/h9-10,13H,3-8H2,1-2H3.
What are the key properties of 2-cyclopropyl-1-(2-fluoroethyl)-2,5-dimethylpiperazine?
2-cyclopropyl-1-(2-fluoroethyl)-2,5-dimethylpiperazine has a molecular weight of 200.30 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(2-fluoroethyl)-2,5-dimethylpiperazine is sourced from PubChem (CID 80695967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).