chloro-bis[(1S,2R,3S,6R)-3,7,7-trimethyl-2-bicyclo[4.1.0]heptanyl]borane

C20H34BCl — CID 11726981

IUPACchloro-bis[(1S,2R,3S,6R)-3,7,7-trimethyl-2-bicyclo[4.1.0]heptanyl]borane
SMILESC[C@H]1CC[C@@H]2[C@H]([C@@H]1B(Cl)[C@H]1[C@H]3[C@@H](CC[C@@H]1C)C3(C)C)C2(C)C
InChIInChI=1S/C20H34BCl/c1-11-7-9-13-15(19(13,3)4)17(11)21(22)18-12(2)8-10-14-16(18)20(14,5)6/h11-18H,7-10H2,1-6H3/t11-,12-,13+,14+,15+,16+,17+,18+/m0/s1
InChIKeyZPPFAIYJLFRWAW-OVSMWIARSA-N
MW320.76 g/mol
LogP6.36
Rot. Bonds2

About chloro-bis[(1S,2R,3S,6R)-3,7,7-trimethyl-2-bicyclo[4.1.0]heptanyl]borane

chloro-bis[(1S,2R,3S,6R)-3,7,7-trimethyl-2-bicyclo[4.1.0]heptanyl]borane (PubChem CID 11726981) has the molecular formula C20H34BCl and a molecular weight of 320.76 g/mol. Its IUPAC name is chloro-bis[(1S,2R,3S,6R)-3,7,7-trimethyl-2-bicyclo[4.1.0]heptanyl]borane.

Molecular Properties

Compound Namechloro-bis[(1S,2R,3S,6R)-3,7,7-trimethyl-2-bicyclo[4.1.0]heptanyl]borane
PubChem CID11726981
Molecular FormulaC20H34BCl
Molecular Weight320.76 g/mol
Exact Mass320.24
IUPAC Namechloro-bis[(1S,2R,3S,6R)-3,7,7-trimethyl-2-bicyclo[4.1.0]heptanyl]borane
SMILESC[C@H]1CC[C@@H]2[C@H]([C@@H]1B(Cl)[C@H]1[C@H]3[C@@H](CC[C@@H]1C)C3(C)C)C2(C)C
InChIInChI=1S/C20H34BCl/c1-11-7-9-13-15(19(13,3)4)17(11)21(22)18-12(2)8-10-14-16(18)20(14,5)6/h11-18H,7-10H2,1-6H3/t11-,12-,13+,14+,15+,16+,17+,18+/m0/s1
InChIKeyZPPFAIYJLFRWAW-OVSMWIARSA-N
XLogP6.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.76
LogP ≤ 56.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 chloro-bis[(1S,2R,3S,6R)-3,7,7-trimethyl-2-bicyclo[4.1.0]heptanyl]borane?
The IUPAC name of chloro-bis[(1S,2R,3S,6R)-3,7,7-trimethyl-2-bicyclo[4.1.0]heptanyl]borane (CID 11726981) is chloro-bis[(1S,2R,3S,6R)-3,7,7-trimethyl-2-bicyclo[4.1.0]heptanyl]borane.
What is the SMILES notation for chloro-bis[(1S,2R,3S,6R)-3,7,7-trimethyl-2-bicyclo[4.1.0]heptanyl]borane?
The canonical SMILES for chloro-bis[(1S,2R,3S,6R)-3,7,7-trimethyl-2-bicyclo[4.1.0]heptanyl]borane is C[C@H]1CC[C@@H]2[C@H]([C@@H]1B(Cl)[C@H]1[C@H]3[C@@H](CC[C@@H]1C)C3(C)C)C2(C)C.
What is the InChIKey of chloro-bis[(1S,2R,3S,6R)-3,7,7-trimethyl-2-bicyclo[4.1.0]heptanyl]borane?
The InChIKey is ZPPFAIYJLFRWAW-OVSMWIARSA-N. The full InChI is InChI=1S/C20H34BCl/c1-11-7-9-13-15(19(13,3)4)17(11)21(22)18-12(2)8-10-14-16(18)20(14,5)6/h11-18H,7-10H2,1-6H3/t11-,12-,13+,14+,15+,16+,17+,18+/m0/s1.
What are the key properties of chloro-bis[(1S,2R,3S,6R)-3,7,7-trimethyl-2-bicyclo[4.1.0]heptanyl]borane?
chloro-bis[(1S,2R,3S,6R)-3,7,7-trimethyl-2-bicyclo[4.1.0]heptanyl]borane has a molecular weight of 320.76 g/mol, XLogP of 6.36, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-bis[(1S,2R,3S,6R)-3,7,7-trimethyl-2-bicyclo[4.1.0]heptanyl]borane is sourced from PubChem (CID 11726981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).