1,1,1,3,3,3-hexafluoropropane;piperazine

C7H12F6N2 — CID 175330511

IUPAC1,1,1,3,3,3-hexafluoropropane;piperazine
SMILESC1CNCCN1.FC(F)(F)CC(F)(F)F
InChIInChI=1S/C4H10N2.C3H2F6/c1-2-6-4-3-5-1;4-2(5,6)1-3(7,8)9/h5-6H,1-4H2;1H2
InChIKeyHKABTBFWUFFNLQ-UHFFFAOYSA-N
MW238.17 g/mol
LogP1.68
Rot. Bonds

About 1,1,1,3,3,3-hexafluoropropane;piperazine

1,1,1,3,3,3-hexafluoropropane;piperazine (PubChem CID 175330511) has the molecular formula C7H12F6N2 and a molecular weight of 238.17 g/mol. Its IUPAC name is 1,1,1,3,3,3-hexafluoropropane;piperazine.

Molecular Properties

Compound Name1,1,1,3,3,3-hexafluoropropane;piperazine
PubChem CID175330511
Molecular FormulaC7H12F6N2
Molecular Weight238.17 g/mol
Exact Mass238.09
IUPAC Name1,1,1,3,3,3-hexafluoropropane;piperazine
SMILESC1CNCCN1.FC(F)(F)CC(F)(F)F
InChIInChI=1S/C4H10N2.C3H2F6/c1-2-6-4-3-5-1;4-2(5,6)1-3(7,8)9/h5-6H,1-4H2;1H2
InChIKeyHKABTBFWUFFNLQ-UHFFFAOYSA-N
XLogP1.68
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.17
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,1,1,3,3,3-hexafluoropropane;piperazine?
The IUPAC name of 1,1,1,3,3,3-hexafluoropropane;piperazine (CID 175330511) is 1,1,1,3,3,3-hexafluoropropane;piperazine.
What is the SMILES notation for 1,1,1,3,3,3-hexafluoropropane;piperazine?
The canonical SMILES for 1,1,1,3,3,3-hexafluoropropane;piperazine is C1CNCCN1.FC(F)(F)CC(F)(F)F.
What is the InChIKey of 1,1,1,3,3,3-hexafluoropropane;piperazine?
The InChIKey is HKABTBFWUFFNLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2.C3H2F6/c1-2-6-4-3-5-1;4-2(5,6)1-3(7,8)9/h5-6H,1-4H2;1H2.
What are the key properties of 1,1,1,3,3,3-hexafluoropropane;piperazine?
1,1,1,3,3,3-hexafluoropropane;piperazine has a molecular weight of 238.17 g/mol, XLogP of 1.68, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,3,3,3-hexafluoropropane;piperazine is sourced from PubChem (CID 175330511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).