bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[3.3.1]nonane;bis(bicyclo[4.2.1]nonane);bicyclo[2.2.2]octane;bicyclo[3.2.1]octane

C87H154 — CID 160674450

About bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[3.3.1]nonane;bis(bicyclo[4.2.1]nonane);bicyclo[2.2.2]octane;bicyclo[3.2.1]octane

bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[3.3.1]nonane;bis(bicyclo[4.2.1]nonane);bicyclo[2.2.2]octane;bicyclo[3.2.1]octane (PubChem CID 160674450) has the molecular formula C87H154 and a molecular weight of 1200.19 g/mol. Its IUPAC name is bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[3.3.1]nonane;bis(bicyclo[4.2.1]nonane);bicyclo[2.2.2]octane;bicyclo[3.2.1]octane.

Molecular Properties

• Compound Name: bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[3.3.1]nonane;bis(bicyclo[4.2.1]nonane);bicyclo[2.2.2]octane;bicyclo[3.2.1]octane
• PubChem CID: 160674450
• Molecular Formula: C87H154
• Molecular Weight: 1200.19 g/mol
• Exact Mass: 1199.21
• IUPAC Name: bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[3.3.1]nonane;bis(bicyclo[4.2.1]nonane);bicyclo[2.2.2]octane;bicyclo[3.2.1]octane
• SMILES: C1CC2CC(C1)C2.C1CC2CCC(C1)C2.C1CC2CCC1C2.C1CC2CCC1CC2.C1CC2CCCC(C1)C2.C1CC2CCCC(C1)CC2.C1CCC2CCC(C1)C2.C1CCC2CCC(C1)C2.C1CCC2CCC(C1)CC2.C1CCC2CCCC(C1)C2
• InChI: InChI=1S/3C10H18.3C9H16.2C8H14.2C7H12/c1-3-9-5-2-6-10(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;1-3-8-5-2-6-9(4-1)7-8;2*1-2-4-9-6-5-8(3-1)7-9;1-2-8-5-3-7(1)4-6-8;1-2-7-4-5-8(3-1)6-7;1-2-7-4-3-6(1)5-7;1-2-6-4-7(3-1)5-6/h3*9-10H,1-8H2;3*8-9H,1-7H2;2*7-8H,1-6H2;2*6-7H,1-5H2
• InChIKey: RNIXCBJAMSGFJI-UHFFFAOYSA-N
• XLogP: 28.60
• TPSA: 0.00 Ų
• Heavy Atoms: 87
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1200.19
LogP ≤ 5	28.60
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

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[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[3.3.1]nonane;bis(bicyclo[4.2.1]nonane);bicyclo[2.2.2]octane;bicyclo[3.2.1]octane?

The IUPAC name of bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[3.3.1]nonane;bis(bicyclo[4.2.1]nonane);bicyclo[2.2.2]octane;bicyclo[3.2.1]octane (CID 160674450) is bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[3.3.1]nonane;bis(bicyclo[4.2.1]nonane);bicyclo[2.2.2]octane;bicyclo[3.2.1]octane.

What is the SMILES notation for bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[3.3.1]nonane;bis(bicyclo[4.2.1]nonane);bicyclo[2.2.2]octane;bicyclo[3.2.1]octane?

The canonical SMILES for bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[3.3.1]nonane;bis(bicyclo[4.2.1]nonane);bicyclo[2.2.2]octane;bicyclo[3.2.1]octane is C1CC2CC(C1)C2.C1CC2CCC(C1)C2.C1CC2CCC1C2.C1CC2CCC1CC2.C1CC2CCCC(C1)C2.C1CC2CCCC(C1)CC2.C1CCC2CCC(C1)C2.C1CCC2CCC(C1)C2.C1CCC2CCC(C1)CC2.C1CCC2CCCC(C1)C2.

What is the InChIKey of bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[3.3.1]nonane;bis(bicyclo[4.2.1]nonane);bicyclo[2.2.2]octane;bicyclo[3.2.1]octane?

The InChIKey is RNIXCBJAMSGFJI-UHFFFAOYSA-N. The full InChI is InChI=1S/3C10H18.3C9H16.2C8H14.2C7H12/c1-3-9-5-2-6-10(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;1-3-8-5-2-6-9(4-1)7-8;2*1-2-4-9-6-5-8(3-1)7-9;1-2-8-5-3-7(1)4-6-8;1-2-7-4-5-8(3-1)6-7;1-2-7-4-3-6(1)5-7;1-2-6-4-7(3-1)5-6/h3*9-10H,1-8H2;3*8-9H,1-7H2;2*7-8H,1-6H2;2*6-7H,1-5H2.

What are the key properties of bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[3.3.1]nonane;bis(bicyclo[4.2.1]nonane);bicyclo[2.2.2]octane;bicyclo[3.2.1]octane?

bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[3.3.1]nonane;bis(bicyclo[4.2.1]nonane);bicyclo[2.2.2]octane;bicyclo[3.2.1]octane has a molecular weight of 1200.19 g/mol, XLogP of 28.60, 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[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[3.3.1]nonane;bis(bicyclo[4.2.1]nonane);bicyclo[2.2.2]octane;bicyclo[3.2.1]octane is sourced from PubChem (CID 160674450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).