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

C8H14BF3N- — CID 56655899

IUPACtrifluoro(3-piperidin-1-ylprop-1-en-2-yl)boranuide
SMILESC=C(CN1CCCCC1)[B-](F)(F)F
InChIInChI=1S/C8H14BF3N/c1-8(9(10,11)12)7-13-5-3-2-4-6-13/h1-7H2/q-1
InChIKeyHHYWYKDSXKDAGH-UHFFFAOYSA-N
MW192.01 g/mol
LogP2.42
Rot. Bonds3

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

trifluoro(3-piperidin-1-ylprop-1-en-2-yl)boranuide (PubChem CID 56655899) has the molecular formula C8H14BF3N- and a molecular weight of 192.01 g/mol. Its IUPAC name is trifluoro(3-piperidin-1-ylprop-1-en-2-yl)boranuide.

Molecular Properties

Compound Nametrifluoro(3-piperidin-1-ylprop-1-en-2-yl)boranuide
PubChem CID56655899
Molecular FormulaC8H14BF3N-
Molecular Weight192.01 g/mol
Exact Mass192.12
IUPAC Nametrifluoro(3-piperidin-1-ylprop-1-en-2-yl)boranuide
SMILESC=C(CN1CCCCC1)[B-](F)(F)F
InChIInChI=1S/C8H14BF3N/c1-8(9(10,11)12)7-13-5-3-2-4-6-13/h1-7H2/q-1
InChIKeyHHYWYKDSXKDAGH-UHFFFAOYSA-N
XLogP2.42
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.01
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-piperidin-1-ylprop-1-en-2-yl)boranuide?
The IUPAC name of trifluoro(3-piperidin-1-ylprop-1-en-2-yl)boranuide (CID 56655899) is trifluoro(3-piperidin-1-ylprop-1-en-2-yl)boranuide.
What is the SMILES notation for trifluoro(3-piperidin-1-ylprop-1-en-2-yl)boranuide?
The canonical SMILES for trifluoro(3-piperidin-1-ylprop-1-en-2-yl)boranuide is C=C(CN1CCCCC1)[B-](F)(F)F.
What is the InChIKey of trifluoro(3-piperidin-1-ylprop-1-en-2-yl)boranuide?
The InChIKey is HHYWYKDSXKDAGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14BF3N/c1-8(9(10,11)12)7-13-5-3-2-4-6-13/h1-7H2/q-1.
What are the key properties of trifluoro(3-piperidin-1-ylprop-1-en-2-yl)boranuide?
trifluoro(3-piperidin-1-ylprop-1-en-2-yl)boranuide has a molecular weight of 192.01 g/mol, XLogP of 2.42, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trifluoro(3-piperidin-1-ylprop-1-en-2-yl)boranuide is sourced from PubChem (CID 56655899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).