trifluoro(3-piperazin-1-ylprop-1-en-2-yl)boranuide

C7H13BF3N2- — CID 56655984

IUPACtrifluoro(3-piperazin-1-ylprop-1-en-2-yl)boranuide
SMILESC=C(CN1CCNCC1)[B-](F)(F)F
InChIInChI=1S/C7H13BF3N2/c1-7(8(9,10)11)6-13-4-2-12-3-5-13/h12H,1-6H2/q-1
InChIKeyVNXRDPNTLRUFGB-UHFFFAOYSA-N
MW193.00 g/mol
LogP0.83
Rot. Bonds3

About trifluoro(3-piperazin-1-ylprop-1-en-2-yl)boranuide

trifluoro(3-piperazin-1-ylprop-1-en-2-yl)boranuide (PubChem CID 56655984) has the molecular formula C7H13BF3N2- and a molecular weight of 193.00 g/mol. Its IUPAC name is trifluoro(3-piperazin-1-ylprop-1-en-2-yl)boranuide.

Molecular Properties

Compound Nametrifluoro(3-piperazin-1-ylprop-1-en-2-yl)boranuide
PubChem CID56655984
Molecular FormulaC7H13BF3N2-
Molecular Weight193.00 g/mol
Exact Mass193.11
IUPAC Nametrifluoro(3-piperazin-1-ylprop-1-en-2-yl)boranuide
SMILESC=C(CN1CCNCC1)[B-](F)(F)F
InChIInChI=1S/C7H13BF3N2/c1-7(8(9,10)11)6-13-4-2-12-3-5-13/h12H,1-6H2/q-1
InChIKeyVNXRDPNTLRUFGB-UHFFFAOYSA-N
XLogP0.83
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.00
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trifluoro(3-piperazin-1-ylprop-1-en-2-yl)boranuide?
The IUPAC name of trifluoro(3-piperazin-1-ylprop-1-en-2-yl)boranuide (CID 56655984) is trifluoro(3-piperazin-1-ylprop-1-en-2-yl)boranuide.
What is the SMILES notation for trifluoro(3-piperazin-1-ylprop-1-en-2-yl)boranuide?
The canonical SMILES for trifluoro(3-piperazin-1-ylprop-1-en-2-yl)boranuide is C=C(CN1CCNCC1)[B-](F)(F)F.
What is the InChIKey of trifluoro(3-piperazin-1-ylprop-1-en-2-yl)boranuide?
The InChIKey is VNXRDPNTLRUFGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13BF3N2/c1-7(8(9,10)11)6-13-4-2-12-3-5-13/h12H,1-6H2/q-1.
What are the key properties of trifluoro(3-piperazin-1-ylprop-1-en-2-yl)boranuide?
trifluoro(3-piperazin-1-ylprop-1-en-2-yl)boranuide has a molecular weight of 193.00 g/mol, XLogP of 0.83, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trifluoro(3-piperazin-1-ylprop-1-en-2-yl)boranuide is sourced from PubChem (CID 56655984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).