2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;6-tert-butyl-1-methyl-1,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-8-methyl-2,8-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.4]octane;methane

C56H114N10 — CID 160757846

About 2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;6-tert-butyl-1-methyl-1,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-8-methyl-2,8-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.4]octane;methane

2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;6-tert-butyl-1-methyl-1,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-8-methyl-2,8-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.4]octane;methane (PubChem CID 160757846) has the molecular formula C56H114N10 and a molecular weight of 927.60 g/mol. Its IUPAC name is 2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;6-tert-butyl-1-methyl-1,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-8-methyl-2,8-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.4]octane;methane.

Molecular Properties

• Compound Name: 2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;6-tert-butyl-1-methyl-1,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-8-methyl-2,8-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.4]octane;methane
• PubChem CID: 160757846
• Molecular Formula: C56H114N10
• Molecular Weight: 927.60 g/mol
• Exact Mass: 926.92
• IUPAC Name: 2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;6-tert-butyl-1-methyl-1,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-8-methyl-2,8-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.4]octane;methane
• SMILES: C.CN1CC2(C1)CN(C(C)(C)C)C2.CN1CCC12CN(C(C)(C)C)C2.CN1CCC2(C1)CN(C(C)(C)C)C2.CN1CCC2(CC1)CN(C(C)(C)C)C2.CN1CCCC2(C1)CN(C(C)(C)C)C2
• InChI: InChI=1S/2C12H24N2.C11H22N2.2C10H20N2.CH4/c1-11(2,3)14-9-12(10-14)5-7-13(4)8-6-12;1-11(2,3)14-9-12(10-14)6-5-7-13(4)8-12;1-10(2,3)13-8-11(9-13)5-6-12(4)7-11;1-9(2,3)12-7-10(8-12)5-11(4)6-10;1-9(2,3)12-7-10(8-12)5-6-11(10)4;/h2*5-10H2,1-4H3;5-9H2,1-4H3;2*5-8H2,1-4H3;1H4
• InChIKey: RXQXLRNVWPGAMO-UHFFFAOYSA-N
• XLogP: 7.89
• TPSA: 32.40 Ų
• H-Bond Acceptors: 10
• Heavy Atoms: 66
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	927.60
LogP ≤ 5	7.89
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;6-tert-butyl-1-methyl-1,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-8-methyl-2,8-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.4]octane;methane?

The IUPAC name of 2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;6-tert-butyl-1-methyl-1,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-8-methyl-2,8-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.4]octane;methane (CID 160757846) is 2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;6-tert-butyl-1-methyl-1,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-8-methyl-2,8-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.4]octane;methane.

What is the SMILES notation for 2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;6-tert-butyl-1-methyl-1,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-8-methyl-2,8-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.4]octane;methane?

The canonical SMILES for 2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;6-tert-butyl-1-methyl-1,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-8-methyl-2,8-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.4]octane;methane is C.CN1CC2(C1)CN(C(C)(C)C)C2.CN1CCC12CN(C(C)(C)C)C2.CN1CCC2(C1)CN(C(C)(C)C)C2.CN1CCC2(CC1)CN(C(C)(C)C)C2.CN1CCCC2(C1)CN(C(C)(C)C)C2.

What is the InChIKey of 2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;6-tert-butyl-1-methyl-1,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-8-methyl-2,8-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.4]octane;methane?

The InChIKey is RXQXLRNVWPGAMO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H24N2.C11H22N2.2C10H20N2.CH4/c1-11(2,3)14-9-12(10-14)5-7-13(4)8-6-12;1-11(2,3)14-9-12(10-14)6-5-7-13(4)8-12;1-10(2,3)13-8-11(9-13)5-6-12(4)7-11;1-9(2,3)12-7-10(8-12)5-11(4)6-10;1-9(2,3)12-7-10(8-12)5-6-11(10)4;/h2*5-10H2,1-4H3;5-9H2,1-4H3;2*5-8H2,1-4H3;1H4.

What are the key properties of 2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;6-tert-butyl-1-methyl-1,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-8-methyl-2,8-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.4]octane;methane?

2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;6-tert-butyl-1-methyl-1,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-8-methyl-2,8-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.4]octane;methane has a molecular weight of 927.60 g/mol, XLogP of 7.89, 0 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;6-tert-butyl-1-methyl-1,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-8-methyl-2,8-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.4]octane;methane is sourced from PubChem (CID 160757846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).