bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bis(bicyclo[3.3.1]nonane);bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;bis(tricyclo[4.2.1.02,5]nonane)

C107H188 — CID 159256082

About bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bis(bicyclo[3.3.1]nonane);bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;bis(tricyclo[4.2.1.02,5]nonane)

bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bis(bicyclo[3.3.1]nonane);bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;bis(tricyclo[4.2.1.02,5]nonane) (PubChem CID 159256082) has the molecular formula C107H188 and a molecular weight of 1474.68 g/mol. Its IUPAC name is bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bis(bicyclo[3.3.1]nonane);bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;bis(tricyclo[4.2.1.02,5]nonane).

Molecular Properties

• Compound Name: bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bis(bicyclo[3.3.1]nonane);bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;bis(tricyclo[4.2.1.02,5]nonane)
• PubChem CID: 159256082
• Molecular Formula: C107H188
• Molecular Weight: 1474.68 g/mol
• Exact Mass: 1473.47
• IUPAC Name: bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bis(bicyclo[3.3.1]nonane);bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;bis(tricyclo[4.2.1.02,5]nonane)
• SMILES: C1CC2CC1C1CCC21.C1CC2CC1C1CCC21.C1CC2CCC1CC2.C1CC2CCCC(C1)C2.C1CC2CCCC(C1)C2.C1CC2CCCC(C1)CCC2.C1CCC2CCC(C1)C2.C1CCC2CCC(C1)CC2.C1CCC2CCCC(C1)C2.C1CCC2CCCC(C1)CC2.C1CCC2CCCC(C1)CCC2
• InChI: InChI=1S/C12H22.2C11H20.2C10H18.2C9H14.3C9H16.C8H14/c1-2-6-12-9-3-7-11(5-1)8-4-10-12;1-4-10-6-2-7-11(5-1)9-3-8-10;1-2-5-11-7-3-6-10(4-1)8-9-11;1-2-5-10-7-3-6-9(4-1)8-10;1-2-4-10-7-5-9(3-1)6-8-10;2*1-2-7-5-6(1)8-3-4-9(7)8;2*1-3-8-5-2-6-9(4-1)7-8;1-2-4-9-6-5-8(3-1)7-9;1-2-8-5-3-7(1)4-6-8/h11-12H,1-10H2;2*10-11H,1-9H2;2*9-10H,1-8H2;2*6-9H,1-5H2;3*8-9H,1-7H2;7-8H,1-6H2
• InChIKey: KVXKKPQIAQURDR-UHFFFAOYSA-N
• XLogP: 34.80
• TPSA: 0.00 Ų
• Heavy Atoms: 107
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1474.68
LogP ≤ 5	34.80
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Frequently Asked Questions

What is the IUPAC name of bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bis(bicyclo[3.3.1]nonane);bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;bis(tricyclo[4.2.1.02,5]nonane)?

The IUPAC name of bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bis(bicyclo[3.3.1]nonane);bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;bis(tricyclo[4.2.1.02,5]nonane) (CID 159256082) is bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bis(bicyclo[3.3.1]nonane);bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;bis(tricyclo[4.2.1.02,5]nonane).

What is the SMILES notation for bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bis(bicyclo[3.3.1]nonane);bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;bis(tricyclo[4.2.1.02,5]nonane)?

The canonical SMILES for bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bis(bicyclo[3.3.1]nonane);bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;bis(tricyclo[4.2.1.02,5]nonane) is C1CC2CC1C1CCC21.C1CC2CC1C1CCC21.C1CC2CCC1CC2.C1CC2CCCC(C1)C2.C1CC2CCCC(C1)C2.C1CC2CCCC(C1)CCC2.C1CCC2CCC(C1)C2.C1CCC2CCC(C1)CC2.C1CCC2CCCC(C1)C2.C1CCC2CCCC(C1)CC2.C1CCC2CCCC(C1)CCC2.

What is the InChIKey of bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bis(bicyclo[3.3.1]nonane);bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;bis(tricyclo[4.2.1.02,5]nonane)?

The InChIKey is KVXKKPQIAQURDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22.2C11H20.2C10H18.2C9H14.3C9H16.C8H14/c1-2-6-12-9-3-7-11(5-1)8-4-10-12;1-4-10-6-2-7-11(5-1)9-3-8-10;1-2-5-11-7-3-6-10(4-1)8-9-11;1-2-5-10-7-3-6-9(4-1)8-10;1-2-4-10-7-5-9(3-1)6-8-10;2*1-2-7-5-6(1)8-3-4-9(7)8;2*1-3-8-5-2-6-9(4-1)7-8;1-2-4-9-6-5-8(3-1)7-9;1-2-8-5-3-7(1)4-6-8/h11-12H,1-10H2;2*10-11H,1-9H2;2*9-10H,1-8H2;2*6-9H,1-5H2;3*8-9H,1-7H2;7-8H,1-6H2.

What are the key properties of bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bis(bicyclo[3.3.1]nonane);bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;bis(tricyclo[4.2.1.02,5]nonane)?

bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bis(bicyclo[3.3.1]nonane);bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;bis(tricyclo[4.2.1.02,5]nonane) has a molecular weight of 1474.68 g/mol, XLogP of 34.80, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bis(bicyclo[3.3.1]nonane);bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;bis(tricyclo[4.2.1.02,5]nonane) is sourced from PubChem (CID 159256082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).