2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.5]nonane);bis(2,8-dimethyl-2,8-diazaspiro[3.5]nonane);bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);2,8-dimethyl-2,8-diazaspiro[5.5]undecane

C80H159N17 — CID 159367265

About 2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.5]nonane);bis(2,8-dimethyl-2,8-diazaspiro[3.5]nonane);bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);2,8-dimethyl-2,8-diazaspiro[5.5]undecane

2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.5]nonane);bis(2,8-dimethyl-2,8-diazaspiro[3.5]nonane);bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);2,8-dimethyl-2,8-diazaspiro[5.5]undecane (PubChem CID 159367265) has the molecular formula C80H159N17 and a molecular weight of 1359.27 g/mol. Its IUPAC name is 2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.5]nonane);bis(2,8-dimethyl-2,8-diazaspiro[3.5]nonane);bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);2,8-dimethyl-2,8-diazaspiro[5.5]undecane.

Molecular Properties

• Compound Name: 2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.5]nonane);bis(2,8-dimethyl-2,8-diazaspiro[3.5]nonane);bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);2,8-dimethyl-2,8-diazaspiro[5.5]undecane
• PubChem CID: 159367265
• Molecular Formula: C80H159N17
• Molecular Weight: 1359.27 g/mol
• Exact Mass: 1358.30
• IUPAC Name: 2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.5]nonane);bis(2,8-dimethyl-2,8-diazaspiro[3.5]nonane);bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);2,8-dimethyl-2,8-diazaspiro[5.5]undecane
• SMILES: CC1CCC2(CCN(C)C2)C1.CN1CC2(C1)CN(C)C2.CN1CCC2(C1)CN(C)C2.CN1CCC2(C1)CN(C)C2.CN1CCC2(CC1)CN(C)C2.CN1CCC2(CC1)CN(C)C2.CN1CCCC2(C1)CN(C)C2.CN1CCCC2(C1)CN(C)C2.CN1CCCC2(CCCN(C)C2)C1
• InChI: InChI=1S/C11H22N2.C10H19N.4C9H18N2.2C8H16N2.C7H14N2/c1-12-7-3-5-11(9-12)6-4-8-13(2)10-11;1-9-3-4-10(7-9)5-6-11(2)8-10;2*1-10-5-3-9(4-6-10)7-11(2)8-9;2*1-10-5-3-4-9(6-10)7-11(2)8-9;2*1-9-4-3-8(5-9)6-10(2)7-8;1-8-3-7(4-8)5-9(2)6-7/h3-10H2,1-2H3;9H,3-8H2,1-2H3;4*3-8H2,1-2H3;2*3-7H2,1-2H3;3-6H2,1-2H3
• InChIKey: LJHDQKGCJRFILJ-UHFFFAOYSA-N
• XLogP: 6.50
• TPSA: 55.08 Ų
• H-Bond Acceptors: 17
• Heavy Atoms: 97
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1359.27
LogP ≤ 5	6.50
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of 2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.5]nonane);bis(2,8-dimethyl-2,8-diazaspiro[3.5]nonane);bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);2,8-dimethyl-2,8-diazaspiro[5.5]undecane?

The IUPAC name of 2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.5]nonane);bis(2,8-dimethyl-2,8-diazaspiro[3.5]nonane);bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);2,8-dimethyl-2,8-diazaspiro[5.5]undecane (CID 159367265) is 2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.5]nonane);bis(2,8-dimethyl-2,8-diazaspiro[3.5]nonane);bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);2,8-dimethyl-2,8-diazaspiro[5.5]undecane.

What is the SMILES notation for 2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.5]nonane);bis(2,8-dimethyl-2,8-diazaspiro[3.5]nonane);bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);2,8-dimethyl-2,8-diazaspiro[5.5]undecane?

The canonical SMILES for 2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.5]nonane);bis(2,8-dimethyl-2,8-diazaspiro[3.5]nonane);bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);2,8-dimethyl-2,8-diazaspiro[5.5]undecane is CC1CCC2(CCN(C)C2)C1.CN1CC2(C1)CN(C)C2.CN1CCC2(C1)CN(C)C2.CN1CCC2(C1)CN(C)C2.CN1CCC2(CC1)CN(C)C2.CN1CCC2(CC1)CN(C)C2.CN1CCCC2(C1)CN(C)C2.CN1CCCC2(C1)CN(C)C2.CN1CCCC2(CCCN(C)C2)C1.

What is the InChIKey of 2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.5]nonane);bis(2,8-dimethyl-2,8-diazaspiro[3.5]nonane);bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);2,8-dimethyl-2,8-diazaspiro[5.5]undecane?

The InChIKey is LJHDQKGCJRFILJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2.C10H19N.4C9H18N2.2C8H16N2.C7H14N2/c1-12-7-3-5-11(9-12)6-4-8-13(2)10-11;1-9-3-4-10(7-9)5-6-11(2)8-10;2*1-10-5-3-9(4-6-10)7-11(2)8-9;2*1-10-5-3-4-9(6-10)7-11(2)8-9;2*1-9-4-3-8(5-9)6-10(2)7-8;1-8-3-7(4-8)5-9(2)6-7/h3-10H2,1-2H3;9H,3-8H2,1-2H3;4*3-8H2,1-2H3;2*3-7H2,1-2H3;3-6H2,1-2H3.

What are the key properties of 2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.5]nonane);bis(2,8-dimethyl-2,8-diazaspiro[3.5]nonane);bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);2,8-dimethyl-2,8-diazaspiro[5.5]undecane?

2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.5]nonane);bis(2,8-dimethyl-2,8-diazaspiro[3.5]nonane);bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);2,8-dimethyl-2,8-diazaspiro[5.5]undecane has a molecular weight of 1359.27 g/mol, XLogP of 6.50, 0 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;bis(2,7-dimethyl-2,7-diazaspiro[3.5]nonane);bis(2,8-dimethyl-2,8-diazaspiro[3.5]nonane);bis(2,7-dimethyl-2,7-diazaspiro[3.4]octane);2,8-dimethyl-2,8-diazaspiro[5.5]undecane is sourced from PubChem (CID 159367265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).