fluorobenzene;piperazine

C10H15FN2 — CID 145014946

IUPACfluorobenzene;piperazine
SMILESC1CNCCN1.Fc1ccccc1
InChIInChI=1S/C6H5F.C4H10N2/c7-6-4-2-1-3-5-6;1-2-6-4-3-5-1/h1-5H;5-6H,1-4H2
InChIKeyWQZZSVLMTVDWCQ-UHFFFAOYSA-N
MW182.24 g/mol
LogP1.00
Rot. Bonds

About fluorobenzene;piperazine

fluorobenzene;piperazine (PubChem CID 145014946) has the molecular formula C10H15FN2 and a molecular weight of 182.24 g/mol. Its IUPAC name is fluorobenzene;piperazine.

Molecular Properties

Compound Namefluorobenzene;piperazine
PubChem CID145014946
Molecular FormulaC10H15FN2
Molecular Weight182.24 g/mol
Exact Mass182.12
IUPAC Namefluorobenzene;piperazine
SMILESC1CNCCN1.Fc1ccccc1
InChIInChI=1S/C6H5F.C4H10N2/c7-6-4-2-1-3-5-6;1-2-6-4-3-5-1/h1-5H;5-6H,1-4H2
InChIKeyWQZZSVLMTVDWCQ-UHFFFAOYSA-N
XLogP1.00
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.24
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of fluorobenzene;piperazine?
The IUPAC name of fluorobenzene;piperazine (CID 145014946) is fluorobenzene;piperazine.
What is the SMILES notation for fluorobenzene;piperazine?
The canonical SMILES for fluorobenzene;piperazine is C1CNCCN1.Fc1ccccc1.
What is the InChIKey of fluorobenzene;piperazine?
The InChIKey is WQZZSVLMTVDWCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5F.C4H10N2/c7-6-4-2-1-3-5-6;1-2-6-4-3-5-1/h1-5H;5-6H,1-4H2.
What are the key properties of fluorobenzene;piperazine?
fluorobenzene;piperazine has a molecular weight of 182.24 g/mol, XLogP of 1.00, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for fluorobenzene;piperazine is sourced from PubChem (CID 145014946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).