tris[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]borane

C30H51B — CID 14106757

IUPACtris[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]borane
SMILESCC1(C)C2CCC(CB(CC3CCC4CC3C4(C)C)CC3CCC4CC3C4(C)C)C1C2
InChIInChI=1S/C30H51B/c1-28(2)22-10-7-19(25(28)13-22)16-31(17-20-8-11-23-14-26(20)29(23,3)4)18-21-9-12-24-15-27(21)30(24,5)6/h19-27H,7-18H2,1-6H3
InChIKeyDSJLJZCYWBDQAF-UHFFFAOYSA-N
MW422.55 g/mol
LogP8.70
Rot. Bonds6

About tris[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]borane

tris[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]borane (PubChem CID 14106757) has the molecular formula C30H51B and a molecular weight of 422.55 g/mol. Its IUPAC name is tris[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]borane.

Molecular Properties

Compound Nametris[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]borane
PubChem CID14106757
Molecular FormulaC30H51B
Molecular Weight422.55 g/mol
Exact Mass422.41
IUPAC Nametris[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]borane
SMILESCC1(C)C2CCC(CB(CC3CCC4CC3C4(C)C)CC3CCC4CC3C4(C)C)C1C2
InChIInChI=1S/C30H51B/c1-28(2)22-10-7-19(25(28)13-22)16-31(17-20-8-11-23-14-26(20)29(23,3)4)18-21-9-12-24-15-27(21)30(24,5)6/h19-27H,7-18H2,1-6H3
InChIKeyDSJLJZCYWBDQAF-UHFFFAOYSA-N
XLogP8.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500422.55
LogP ≤ 58.70
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

tris[[(1S,2S,5S)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]methyl]borane
CID 135048273
[(1S,2R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]methyl-diethylborane
CID 11830577
[(2S,5S)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]methanol
CID 140535687
[(1S,2S,5S)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]methanamine
CID 12732836
[(1R,5R)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]methanol
CID 59952674
2-[(2R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]ethanol
CID 140535686
1-[(1S)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]-N-methylmethanamine
CID 89377744
chloro-[[(1S,2R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]methyl]mercury
CID 131877018
2-[bis[[(1S,2R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]methyl]phosphanyl]ethyl-bis[[(1S,2R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]methyl]phosphane
CID 11115034
N-[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]ethanamine
CID 130840903
(1S,2S,5S)-6,6-dimethyl-2-(propan-2-yloxymethyl)bicyclo[3.1.1]heptane
CID 176736548
[(1S,5S)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]methyl-[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]-[4-[[(1S,5S)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]methyl-[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]phosphanyl]butyl]phosphane
CID 22883014

Frequently Asked Questions

What is the IUPAC name of tris[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]borane?
The IUPAC name of tris[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]borane (CID 14106757) is tris[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]borane.
What is the SMILES notation for tris[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]borane?
The canonical SMILES for tris[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]borane is CC1(C)C2CCC(CB(CC3CCC4CC3C4(C)C)CC3CCC4CC3C4(C)C)C1C2.
What is the InChIKey of tris[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]borane?
The InChIKey is DSJLJZCYWBDQAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H51B/c1-28(2)22-10-7-19(25(28)13-22)16-31(17-20-8-11-23-14-26(20)29(23,3)4)18-21-9-12-24-15-27(21)30(24,5)6/h19-27H,7-18H2,1-6H3.
What are the key properties of tris[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]borane?
tris[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]borane has a molecular weight of 422.55 g/mol, XLogP of 8.70, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]borane is sourced from PubChem (CID 14106757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).