bis(2,3,4,5,6-pentafluorophenyl)-(2-piperidin-1-ylcyclopentyl)borane

C22H18BF10N — CID 102136345

IUPACbis(2,3,4,5,6-pentafluorophenyl)-(2-piperidin-1-ylcyclopentyl)borane
SMILESFc1c(F)c(F)c(B(c2c(F)c(F)c(F)c(F)c2F)C2CCCC2N2CCCCC2)c(F)c1F
InChIInChI=1S/C22H18BF10N/c24-13-11(14(25)18(29)21(32)17(13)28)23(12-15(26)19(30)22(33)20(31)16(12)27)9-5-4-6-10(9)34-7-2-1-3-8-34/h9-10H,1-8H2
InChIKeyXITNDBZOQDBKRP-UHFFFAOYSA-N
MW497.19 g/mol
LogP5.10
Rot. Bonds4

About bis(2,3,4,5,6-pentafluorophenyl)-(2-piperidin-1-ylcyclopentyl)borane

bis(2,3,4,5,6-pentafluorophenyl)-(2-piperidin-1-ylcyclopentyl)borane (PubChem CID 102136345) has the molecular formula C22H18BF10N and a molecular weight of 497.19 g/mol. Its IUPAC name is bis(2,3,4,5,6-pentafluorophenyl)-(2-piperidin-1-ylcyclopentyl)borane.

Molecular Properties

Compound Namebis(2,3,4,5,6-pentafluorophenyl)-(2-piperidin-1-ylcyclopentyl)borane
PubChem CID102136345
Molecular FormulaC22H18BF10N
Molecular Weight497.19 g/mol
Exact Mass497.14
IUPAC Namebis(2,3,4,5,6-pentafluorophenyl)-(2-piperidin-1-ylcyclopentyl)borane
SMILESFc1c(F)c(F)c(B(c2c(F)c(F)c(F)c(F)c2F)C2CCCC2N2CCCCC2)c(F)c1F
InChIInChI=1S/C22H18BF10N/c24-13-11(14(25)18(29)21(32)17(13)28)23(12-15(26)19(30)22(33)20(31)16(12)27)9-5-4-6-10(9)34-7-2-1-3-8-34/h9-10H,1-8H2
InChIKeyXITNDBZOQDBKRP-UHFFFAOYSA-N
XLogP5.10
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500497.19
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bis(2,3,4,5,6-pentafluorophenyl)-(2-piperidin-1-ylcyclopentyl)borane?
The IUPAC name of bis(2,3,4,5,6-pentafluorophenyl)-(2-piperidin-1-ylcyclopentyl)borane (CID 102136345) is bis(2,3,4,5,6-pentafluorophenyl)-(2-piperidin-1-ylcyclopentyl)borane.
What is the SMILES notation for bis(2,3,4,5,6-pentafluorophenyl)-(2-piperidin-1-ylcyclopentyl)borane?
The canonical SMILES for bis(2,3,4,5,6-pentafluorophenyl)-(2-piperidin-1-ylcyclopentyl)borane is Fc1c(F)c(F)c(B(c2c(F)c(F)c(F)c(F)c2F)C2CCCC2N2CCCCC2)c(F)c1F.
What is the InChIKey of bis(2,3,4,5,6-pentafluorophenyl)-(2-piperidin-1-ylcyclopentyl)borane?
The InChIKey is XITNDBZOQDBKRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18BF10N/c24-13-11(14(25)18(29)21(32)17(13)28)23(12-15(26)19(30)22(33)20(31)16(12)27)9-5-4-6-10(9)34-7-2-1-3-8-34/h9-10H,1-8H2.
What are the key properties of bis(2,3,4,5,6-pentafluorophenyl)-(2-piperidin-1-ylcyclopentyl)borane?
bis(2,3,4,5,6-pentafluorophenyl)-(2-piperidin-1-ylcyclopentyl)borane has a molecular weight of 497.19 g/mol, XLogP of 5.10, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,3,4,5,6-pentafluorophenyl)-(2-piperidin-1-ylcyclopentyl)borane is sourced from PubChem (CID 102136345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).