1-(2-fluoroethyl)-2,4-dimethylpiperazine

C8H17FN2 — CID 130716830

IUPAC1-(2-fluoroethyl)-2,4-dimethylpiperazine
SMILESCC1CN(C)CCN1CCF
InChIInChI=1S/C8H17FN2/c1-8-7-10(2)5-6-11(8)4-3-9/h8H,3-7H2,1-2H3
InChIKeyPSXKTGRMBRGJFX-UHFFFAOYSA-N
MW160.24 g/mol
LogP0.59
Rot. Bonds2

About 1-(2-fluoroethyl)-2,4-dimethylpiperazine

1-(2-fluoroethyl)-2,4-dimethylpiperazine (PubChem CID 130716830) has the molecular formula C8H17FN2 and a molecular weight of 160.24 g/mol. Its IUPAC name is 1-(2-fluoroethyl)-2,4-dimethylpiperazine.

Molecular Properties

Compound Name1-(2-fluoroethyl)-2,4-dimethylpiperazine
PubChem CID130716830
Molecular FormulaC8H17FN2
Molecular Weight160.24 g/mol
Exact Mass160.14
IUPAC Name1-(2-fluoroethyl)-2,4-dimethylpiperazine
SMILESCC1CN(C)CCN1CCF
InChIInChI=1S/C8H17FN2/c1-8-7-10(2)5-6-11(8)4-3-9/h8H,3-7H2,1-2H3
InChIKeyPSXKTGRMBRGJFX-UHFFFAOYSA-N
XLogP0.59
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.24
LogP ≤ 50.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoroethyl)-2,4-dimethylpiperazine?
The IUPAC name of 1-(2-fluoroethyl)-2,4-dimethylpiperazine (CID 130716830) is 1-(2-fluoroethyl)-2,4-dimethylpiperazine.
What is the SMILES notation for 1-(2-fluoroethyl)-2,4-dimethylpiperazine?
The canonical SMILES for 1-(2-fluoroethyl)-2,4-dimethylpiperazine is CC1CN(C)CCN1CCF.
What is the InChIKey of 1-(2-fluoroethyl)-2,4-dimethylpiperazine?
The InChIKey is PSXKTGRMBRGJFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17FN2/c1-8-7-10(2)5-6-11(8)4-3-9/h8H,3-7H2,1-2H3.
What are the key properties of 1-(2-fluoroethyl)-2,4-dimethylpiperazine?
1-(2-fluoroethyl)-2,4-dimethylpiperazine has a molecular weight of 160.24 g/mol, XLogP of 0.59, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethyl)-2,4-dimethylpiperazine is sourced from PubChem (CID 130716830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).