bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tetracyclo[6.2.1.13,6.02,7]dodecane;tricyclo[5.2.1.02,6]decane;tricyclo[3.1.0.02,6]hexane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane

C126H214 — CID 157082390

About bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tetracyclo[6.2.1.13,6.02,7]dodecane;tricyclo[5.2.1.02,6]decane;tricyclo[3.1.0.02,6]hexane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane

bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tetracyclo[6.2.1.13,6.02,7]dodecane;tricyclo[5.2.1.02,6]decane;tricyclo[3.1.0.02,6]hexane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane (PubChem CID 157082390) has the molecular formula C126H214 and a molecular weight of 1729.10 g/mol. Its IUPAC name is bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tetracyclo[6.2.1.13,6.02,7]dodecane;tricyclo[5.2.1.02,6]decane;tricyclo[3.1.0.02,6]hexane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane.

Molecular Properties

• Compound Name: bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tetracyclo[6.2.1.13,6.02,7]dodecane;tricyclo[5.2.1.02,6]decane;tricyclo[3.1.0.02,6]hexane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane
• PubChem CID: 157082390
• Molecular Formula: C126H214
• Molecular Weight: 1729.10 g/mol
• Exact Mass: 1727.67
• IUPAC Name: bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tetracyclo[6.2.1.13,6.02,7]dodecane;tricyclo[5.2.1.02,6]decane;tricyclo[3.1.0.02,6]hexane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane
• SMILES: C1CC2C3C1C23.C1CC2C3CCC(C3)C2C1.C1CC2CC1C1C3CCC(C3)C21.C1CC2CC1C1CC21.C1CC2CC1C1CCC21.C1CC2CCC1CC2.C1CC2CCCC(C1)CC2.C1CC2CCCC(C1)CCC2.C1CCC2CCC(C1)C2.C1CCC2CCC(C1)CC2.C1CCC2CCCC(C1)C2.C1CCC2CCCC(C1)CC2.C1CCC2CCCC(C1)CCC2
• InChI: InChI=1S/C12H18.C12H22.2C11H20.C10H16.3C10H18.C9H14.C9H16.C8H12.C8H14.C6H8/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11;1-2-6-12-9-3-7-11(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;1-2-9-7-4-5-8(6-7)10(9)3-1;1-3-9-5-2-6-10(4-1)8-7-9;1-2-5-10-7-3-6-9(4-1)8-10;1-2-4-10-7-5-9(3-1)6-8-10;1-2-7-5-6(1)8-3-4-9(7)8;1-2-4-9-6-5-8(3-1)7-9;1-2-6-3-5(1)7-4-8(6)7;1-2-8-5-3-7(1)4-6-8;1-2-4-5-3(1)6(4)5/h7-12H,1-6H2;11-12H,1-10H2;2*10-11H,1-9H2;7-10H,1-6H2;3*9-10H,1-8H2;6-9H,1-5H2;8-9H,1-7H2;5-8H,1-4H2;7-8H,1-6H2;3-6H,1-2H2
• InChIKey: ADRWUYXDZBPCQR-UHFFFAOYSA-N
• XLogP: 39.00
• TPSA: 0.00 Ų
• Heavy Atoms: 126
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1729.10
LogP ≤ 5	39.00
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'cyclooctane_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tetracyclo[6.2.1.13,6.02,7]dodecane;tricyclo[5.2.1.02,6]decane;tricyclo[3.1.0.02,6]hexane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane?

The IUPAC name of bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tetracyclo[6.2.1.13,6.02,7]dodecane;tricyclo[5.2.1.02,6]decane;tricyclo[3.1.0.02,6]hexane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane (CID 157082390) is bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tetracyclo[6.2.1.13,6.02,7]dodecane;tricyclo[5.2.1.02,6]decane;tricyclo[3.1.0.02,6]hexane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane.

What is the SMILES notation for bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tetracyclo[6.2.1.13,6.02,7]dodecane;tricyclo[5.2.1.02,6]decane;tricyclo[3.1.0.02,6]hexane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane?

The canonical SMILES for bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tetracyclo[6.2.1.13,6.02,7]dodecane;tricyclo[5.2.1.02,6]decane;tricyclo[3.1.0.02,6]hexane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane is C1CC2C3C1C23.C1CC2C3CCC(C3)C2C1.C1CC2CC1C1C3CCC(C3)C21.C1CC2CC1C1CC21.C1CC2CC1C1CCC21.C1CC2CCC1CC2.C1CC2CCCC(C1)CC2.C1CC2CCCC(C1)CCC2.C1CCC2CCC(C1)C2.C1CCC2CCC(C1)CC2.C1CCC2CCCC(C1)C2.C1CCC2CCCC(C1)CC2.C1CCC2CCCC(C1)CCC2.

What is the InChIKey of bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tetracyclo[6.2.1.13,6.02,7]dodecane;tricyclo[5.2.1.02,6]decane;tricyclo[3.1.0.02,6]hexane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane?

The InChIKey is ADRWUYXDZBPCQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18.C12H22.2C11H20.C10H16.3C10H18.C9H14.C9H16.C8H12.C8H14.C6H8/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11;1-2-6-12-9-3-7-11(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;1-2-9-7-4-5-8(6-7)10(9)3-1;1-3-9-5-2-6-10(4-1)8-7-9;1-2-5-10-7-3-6-9(4-1)8-10;1-2-4-10-7-5-9(3-1)6-8-10;1-2-7-5-6(1)8-3-4-9(7)8;1-2-4-9-6-5-8(3-1)7-9;1-2-6-3-5(1)7-4-8(6)7;1-2-8-5-3-7(1)4-6-8;1-2-4-5-3(1)6(4)5/h7-12H,1-6H2;11-12H,1-10H2;2*10-11H,1-9H2;7-10H,1-6H2;3*9-10H,1-8H2;6-9H,1-5H2;8-9H,1-7H2;5-8H,1-4H2;7-8H,1-6H2;3-6H,1-2H2.

What are the key properties of bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tetracyclo[6.2.1.13,6.02,7]dodecane;tricyclo[5.2.1.02,6]decane;tricyclo[3.1.0.02,6]hexane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane?

bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tetracyclo[6.2.1.13,6.02,7]dodecane;tricyclo[5.2.1.02,6]decane;tricyclo[3.1.0.02,6]hexane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane has a molecular weight of 1729.10 g/mol, XLogP of 39.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[4.3.3]dodecane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.3.3]undecane;bicyclo[4.3.2]undecane;tetracyclo[6.2.1.13,6.02,7]dodecane;tricyclo[5.2.1.02,6]decane;tricyclo[3.1.0.02,6]hexane;tricyclo[4.2.1.02,5]nonane;tricyclo[3.2.1.02,4]octane is sourced from PubChem (CID 157082390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).