hydron;trifluoro(prop-1-en-2-yl)boranuide

C3H6BF3 — CID 141462933

IUPAChydron;trifluoro(prop-1-en-2-yl)boranuide
SMILESC=C(C)[B-](F)(F)F.[H+]
InChIInChI=1S/C3H5BF3/c1-3(2)4(5,6)7/h1H2,2H3/q-1/p+1
InChIKeyNUZIIOQPCDSFQO-UHFFFAOYSA-O
MW109.89 g/mol
LogP2.06
Rot. Bonds1

About hydron;trifluoro(prop-1-en-2-yl)boranuide

hydron;trifluoro(prop-1-en-2-yl)boranuide (PubChem CID 141462933) has the molecular formula C3H6BF3 and a molecular weight of 109.89 g/mol. Its IUPAC name is hydron;trifluoro(prop-1-en-2-yl)boranuide.

Molecular Properties

Compound Namehydron;trifluoro(prop-1-en-2-yl)boranuide
PubChem CID141462933
Molecular FormulaC3H6BF3
Molecular Weight109.89 g/mol
Exact Mass110.05
IUPAC Namehydron;trifluoro(prop-1-en-2-yl)boranuide
SMILESC=C(C)[B-](F)(F)F.[H+]
InChIInChI=1S/C3H5BF3/c1-3(2)4(5,6)7/h1H2,2H3/q-1/p+1
InChIKeyNUZIIOQPCDSFQO-UHFFFAOYSA-O
XLogP2.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.89
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

bis(2-methylprop-1-ene);phosphorous acid
CID 175970460
methane;tetrakis(2-methylprop-1-ene)
CID 159196476
ethane;tris(2-methylprop-1-ene)
CID 144520420
potassium trifluoro(3-methylbuta-1,3-dienyl)boranuide
CID 141157834
potassium but-2-en-2-yl(trifluoro)boranuide
CID 122197708
lithium;hydride;2-methylprop-1-ene
CID 174274839
prop-1-ene-2-tellurol
CID 102012383
iron;methanol;tetrafluoroborate
CID 175497481
2,3-dimethylbuta-1,3-diene;ethane
CID 156868132
CID 88736476
CID 88736476
1-cyclopropylethenyl(trifluoro)boranuide
CID 155291243
acetyloxy(trifluoro)boranuide;hydron
CID 165340094

Frequently Asked Questions

What is the IUPAC name of hydron;trifluoro(prop-1-en-2-yl)boranuide?
The IUPAC name of hydron;trifluoro(prop-1-en-2-yl)boranuide (CID 141462933) is hydron;trifluoro(prop-1-en-2-yl)boranuide.
What is the SMILES notation for hydron;trifluoro(prop-1-en-2-yl)boranuide?
The canonical SMILES for hydron;trifluoro(prop-1-en-2-yl)boranuide is C=C(C)[B-](F)(F)F.[H+].
What is the InChIKey of hydron;trifluoro(prop-1-en-2-yl)boranuide?
The InChIKey is NUZIIOQPCDSFQO-UHFFFAOYSA-O. The full InChI is InChI=1S/C3H5BF3/c1-3(2)4(5,6)7/h1H2,2H3/q-1/p+1.
What are the key properties of hydron;trifluoro(prop-1-en-2-yl)boranuide?
hydron;trifluoro(prop-1-en-2-yl)boranuide has a molecular weight of 109.89 g/mol, XLogP of 2.06, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;trifluoro(prop-1-en-2-yl)boranuide is sourced from PubChem (CID 141462933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).