bis(2,5-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,6-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,7-dimethyl-2-azabicyclo[2.2.1]heptane);2,7-dimethyl-7-azabicyclo[2.2.1]heptane;2,6-dimethyl-2-azabicyclo[2.2.2]octane;bis(3,8-dimethyl-8-azabicyclo[3.2.1]octane)

C83H156N10 — CID 157490243

About bis(2,5-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,6-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,7-dimethyl-2-azabicyclo[2.2.1]heptane);2,7-dimethyl-7-azabicyclo[2.2.1]heptane;2,6-dimethyl-2-azabicyclo[2.2.2]octane;bis(3,8-dimethyl-8-azabicyclo[3.2.1]octane)

bis(2,5-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,6-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,7-dimethyl-2-azabicyclo[2.2.1]heptane);2,7-dimethyl-7-azabicyclo[2.2.1]heptane;2,6-dimethyl-2-azabicyclo[2.2.2]octane;bis(3,8-dimethyl-8-azabicyclo[3.2.1]octane) (PubChem CID 157490243) has the molecular formula C83H156N10 and a molecular weight of 1294.23 g/mol. Its IUPAC name is bis(2,5-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,6-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,7-dimethyl-2-azabicyclo[2.2.1]heptane);2,7-dimethyl-7-azabicyclo[2.2.1]heptane;2,6-dimethyl-2-azabicyclo[2.2.2]octane;bis(3,8-dimethyl-8-azabicyclo[3.2.1]octane).

Molecular Properties

• Compound Name: bis(2,5-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,6-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,7-dimethyl-2-azabicyclo[2.2.1]heptane);2,7-dimethyl-7-azabicyclo[2.2.1]heptane;2,6-dimethyl-2-azabicyclo[2.2.2]octane;bis(3,8-dimethyl-8-azabicyclo[3.2.1]octane)
• PubChem CID: 157490243
• Molecular Formula: C83H156N10
• Molecular Weight: 1294.23 g/mol
• Exact Mass: 1293.25
• IUPAC Name: bis(2,5-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,6-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,7-dimethyl-2-azabicyclo[2.2.1]heptane);2,7-dimethyl-7-azabicyclo[2.2.1]heptane;2,6-dimethyl-2-azabicyclo[2.2.2]octane;bis(3,8-dimethyl-8-azabicyclo[3.2.1]octane)
• SMILES: CC1C2CCC1N(C)C2.CC1C2CCC1N(C)C2.CC1CC2CC1CN2C.CC1CC2CC1CN2C.CC1CC2CC1N(C)C2.CC1CC2CC1N(C)C2.CC1CC2CCC(C1)N2C.CC1CC2CCC(C1)N2C.CC1CC2CCC1N(C)C2.CC1CC2CCC1N2C
• InChI: InChI=1S/3C9H17N.7C8H15N/c1-7-5-8-3-4-9(7)10(2)6-8;2*1-7-5-8-3-4-9(6-7)10(8)2;2*1-6-3-8-4-7(6)5-9(8)2;2*1-6-3-7-4-8(6)9(2)5-7;2*1-6-7-3-4-8(6)9(2)5-7;1-6-5-7-3-4-8(6)9(7)2/h3*7-9H,3-6H2,1-2H3;7*6-8H,3-5H2,1-2H3
• InChIKey: BXELLEMPBCCZOC-UHFFFAOYSA-N
• XLogP: 15.06
• TPSA: 32.40 Ų
• H-Bond Acceptors: 10
• Heavy Atoms: 93
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1294.23
LogP ≤ 5	15.06
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of bis(2,5-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,6-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,7-dimethyl-2-azabicyclo[2.2.1]heptane);2,7-dimethyl-7-azabicyclo[2.2.1]heptane;2,6-dimethyl-2-azabicyclo[2.2.2]octane;bis(3,8-dimethyl-8-azabicyclo[3.2.1]octane)?

The IUPAC name of bis(2,5-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,6-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,7-dimethyl-2-azabicyclo[2.2.1]heptane);2,7-dimethyl-7-azabicyclo[2.2.1]heptane;2,6-dimethyl-2-azabicyclo[2.2.2]octane;bis(3,8-dimethyl-8-azabicyclo[3.2.1]octane) (CID 157490243) is bis(2,5-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,6-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,7-dimethyl-2-azabicyclo[2.2.1]heptane);2,7-dimethyl-7-azabicyclo[2.2.1]heptane;2,6-dimethyl-2-azabicyclo[2.2.2]octane;bis(3,8-dimethyl-8-azabicyclo[3.2.1]octane).

What is the SMILES notation for bis(2,5-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,6-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,7-dimethyl-2-azabicyclo[2.2.1]heptane);2,7-dimethyl-7-azabicyclo[2.2.1]heptane;2,6-dimethyl-2-azabicyclo[2.2.2]octane;bis(3,8-dimethyl-8-azabicyclo[3.2.1]octane)?

The canonical SMILES for bis(2,5-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,6-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,7-dimethyl-2-azabicyclo[2.2.1]heptane);2,7-dimethyl-7-azabicyclo[2.2.1]heptane;2,6-dimethyl-2-azabicyclo[2.2.2]octane;bis(3,8-dimethyl-8-azabicyclo[3.2.1]octane) is CC1C2CCC1N(C)C2.CC1C2CCC1N(C)C2.CC1CC2CC1CN2C.CC1CC2CC1CN2C.CC1CC2CC1N(C)C2.CC1CC2CC1N(C)C2.CC1CC2CCC(C1)N2C.CC1CC2CCC(C1)N2C.CC1CC2CCC1N(C)C2.CC1CC2CCC1N2C.

What is the InChIKey of bis(2,5-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,6-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,7-dimethyl-2-azabicyclo[2.2.1]heptane);2,7-dimethyl-7-azabicyclo[2.2.1]heptane;2,6-dimethyl-2-azabicyclo[2.2.2]octane;bis(3,8-dimethyl-8-azabicyclo[3.2.1]octane)?

The InChIKey is BXELLEMPBCCZOC-UHFFFAOYSA-N. The full InChI is InChI=1S/3C9H17N.7C8H15N/c1-7-5-8-3-4-9(7)10(2)6-8;2*1-7-5-8-3-4-9(6-7)10(8)2;2*1-6-3-8-4-7(6)5-9(8)2;2*1-6-3-7-4-8(6)9(2)5-7;2*1-6-7-3-4-8(6)9(2)5-7;1-6-5-7-3-4-8(6)9(7)2/h3*7-9H,3-6H2,1-2H3;7*6-8H,3-5H2,1-2H3.

What are the key properties of bis(2,5-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,6-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,7-dimethyl-2-azabicyclo[2.2.1]heptane);2,7-dimethyl-7-azabicyclo[2.2.1]heptane;2,6-dimethyl-2-azabicyclo[2.2.2]octane;bis(3,8-dimethyl-8-azabicyclo[3.2.1]octane)?

bis(2,5-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,6-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,7-dimethyl-2-azabicyclo[2.2.1]heptane);2,7-dimethyl-7-azabicyclo[2.2.1]heptane;2,6-dimethyl-2-azabicyclo[2.2.2]octane;bis(3,8-dimethyl-8-azabicyclo[3.2.1]octane) has a molecular weight of 1294.23 g/mol, XLogP of 15.06, 0 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for bis(2,5-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,6-dimethyl-2-azabicyclo[2.2.1]heptane);bis(2,7-dimethyl-2-azabicyclo[2.2.1]heptane);2,7-dimethyl-7-azabicyclo[2.2.1]heptane;2,6-dimethyl-2-azabicyclo[2.2.2]octane;bis(3,8-dimethyl-8-azabicyclo[3.2.1]octane) is sourced from PubChem (CID 157490243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).