2-methyl-2-azabicyclo[2.2.1]heptane;3-methyl-3-azabicyclo[3.1.1]heptane;6-methyl-6-azabicyclo[3.1.1]heptane;2-methyl-2-azabicyclo[2.2.2]octane;8-methyl-8-azabicyclo[3.2.1]octane

C37H69N5 — CID 158601922

About 2-methyl-2-azabicyclo[2.2.1]heptane;3-methyl-3-azabicyclo[3.1.1]heptane;6-methyl-6-azabicyclo[3.1.1]heptane;2-methyl-2-azabicyclo[2.2.2]octane;8-methyl-8-azabicyclo[3.2.1]octane

2-methyl-2-azabicyclo[2.2.1]heptane;3-methyl-3-azabicyclo[3.1.1]heptane;6-methyl-6-azabicyclo[3.1.1]heptane;2-methyl-2-azabicyclo[2.2.2]octane;8-methyl-8-azabicyclo[3.2.1]octane (PubChem CID 158601922) has the molecular formula C37H69N5 and a molecular weight of 583.99 g/mol. Its IUPAC name is 2-methyl-2-azabicyclo[2.2.1]heptane;3-methyl-3-azabicyclo[3.1.1]heptane;6-methyl-6-azabicyclo[3.1.1]heptane;2-methyl-2-azabicyclo[2.2.2]octane;8-methyl-8-azabicyclo[3.2.1]octane.

Molecular Properties

• Compound Name: 2-methyl-2-azabicyclo[2.2.1]heptane;3-methyl-3-azabicyclo[3.1.1]heptane;6-methyl-6-azabicyclo[3.1.1]heptane;2-methyl-2-azabicyclo[2.2.2]octane;8-methyl-8-azabicyclo[3.2.1]octane
• PubChem CID: 158601922
• Molecular Formula: C37H69N5
• Molecular Weight: 583.99 g/mol
• Exact Mass: 583.56
• IUPAC Name: 2-methyl-2-azabicyclo[2.2.1]heptane;3-methyl-3-azabicyclo[3.1.1]heptane;6-methyl-6-azabicyclo[3.1.1]heptane;2-methyl-2-azabicyclo[2.2.2]octane;8-methyl-8-azabicyclo[3.2.1]octane
• SMILES: CN1C2CCCC1C2.CN1C2CCCC1CC2.CN1CC2CC(C2)C1.CN1CC2CCC1C2.CN1CC2CCC1CC2
• InChI: InChI=1S/2C8H15N.3C7H13N/c1-9-6-7-2-4-8(9)5-3-7;1-9-7-3-2-4-8(9)6-5-7;1-8-4-6-2-7(3-6)5-8;1-8-5-6-2-3-7(8)4-6;1-8-6-3-2-4-7(8)5-6/h2*7-8H,2-6H2,1H3;3*6-7H,2-5H2,1H3
• InChIKey: HVSVBFWTKLNYKL-UHFFFAOYSA-N
• XLogP: 6.43
• TPSA: 16.20 Ų
• H-Bond Acceptors: 5
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	583.99
LogP ≤ 5	6.43
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-azabicyclo[2.2.1]heptane;3-methyl-3-azabicyclo[3.1.1]heptane;6-methyl-6-azabicyclo[3.1.1]heptane;2-methyl-2-azabicyclo[2.2.2]octane;8-methyl-8-azabicyclo[3.2.1]octane?

The IUPAC name of 2-methyl-2-azabicyclo[2.2.1]heptane;3-methyl-3-azabicyclo[3.1.1]heptane;6-methyl-6-azabicyclo[3.1.1]heptane;2-methyl-2-azabicyclo[2.2.2]octane;8-methyl-8-azabicyclo[3.2.1]octane (CID 158601922) is 2-methyl-2-azabicyclo[2.2.1]heptane;3-methyl-3-azabicyclo[3.1.1]heptane;6-methyl-6-azabicyclo[3.1.1]heptane;2-methyl-2-azabicyclo[2.2.2]octane;8-methyl-8-azabicyclo[3.2.1]octane.

What is the SMILES notation for 2-methyl-2-azabicyclo[2.2.1]heptane;3-methyl-3-azabicyclo[3.1.1]heptane;6-methyl-6-azabicyclo[3.1.1]heptane;2-methyl-2-azabicyclo[2.2.2]octane;8-methyl-8-azabicyclo[3.2.1]octane?

The canonical SMILES for 2-methyl-2-azabicyclo[2.2.1]heptane;3-methyl-3-azabicyclo[3.1.1]heptane;6-methyl-6-azabicyclo[3.1.1]heptane;2-methyl-2-azabicyclo[2.2.2]octane;8-methyl-8-azabicyclo[3.2.1]octane is CN1C2CCCC1C2.CN1C2CCCC1CC2.CN1CC2CC(C2)C1.CN1CC2CCC1C2.CN1CC2CCC1CC2.

What is the InChIKey of 2-methyl-2-azabicyclo[2.2.1]heptane;3-methyl-3-azabicyclo[3.1.1]heptane;6-methyl-6-azabicyclo[3.1.1]heptane;2-methyl-2-azabicyclo[2.2.2]octane;8-methyl-8-azabicyclo[3.2.1]octane?

The InChIKey is HVSVBFWTKLNYKL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H15N.3C7H13N/c1-9-6-7-2-4-8(9)5-3-7;1-9-7-3-2-4-8(9)6-5-7;1-8-4-6-2-7(3-6)5-8;1-8-5-6-2-3-7(8)4-6;1-8-6-3-2-4-7(8)5-6/h2*7-8H,2-6H2,1H3;3*6-7H,2-5H2,1H3.

What are the key properties of 2-methyl-2-azabicyclo[2.2.1]heptane;3-methyl-3-azabicyclo[3.1.1]heptane;6-methyl-6-azabicyclo[3.1.1]heptane;2-methyl-2-azabicyclo[2.2.2]octane;8-methyl-8-azabicyclo[3.2.1]octane?

2-methyl-2-azabicyclo[2.2.1]heptane;3-methyl-3-azabicyclo[3.1.1]heptane;6-methyl-6-azabicyclo[3.1.1]heptane;2-methyl-2-azabicyclo[2.2.2]octane;8-methyl-8-azabicyclo[3.2.1]octane has a molecular weight of 583.99 g/mol, XLogP of 6.43, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methyl-2-azabicyclo[2.2.1]heptane;3-methyl-3-azabicyclo[3.1.1]heptane;6-methyl-6-azabicyclo[3.1.1]heptane;2-methyl-2-azabicyclo[2.2.2]octane;8-methyl-8-azabicyclo[3.2.1]octane is sourced from PubChem (CID 158601922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).