2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;2,7-dimethyl-2,7-diazaspiro[3.4]octane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane;ethane;2-methyl-2-azaspiro[4.5]decane

C66H133N13 — CID 161339364

About 2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;2,7-dimethyl-2,7-diazaspiro[3.4]octane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane;ethane;2-methyl-2-azaspiro[4.5]decane

2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;2,7-dimethyl-2,7-diazaspiro[3.4]octane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane;ethane;2-methyl-2-azaspiro[4.5]decane (PubChem CID 161339364) has the molecular formula C66H133N13 and a molecular weight of 1108.88 g/mol. Its IUPAC name is 2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;2,7-dimethyl-2,7-diazaspiro[3.4]octane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane;ethane;2-methyl-2-azaspiro[4.5]decane.

Molecular Properties

• Compound Name: 2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;2,7-dimethyl-2,7-diazaspiro[3.4]octane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane;ethane;2-methyl-2-azaspiro[4.5]decane
• PubChem CID: 161339364
• Molecular Formula: C66H133N13
• Molecular Weight: 1108.88 g/mol
• Exact Mass: 1108.08
• IUPAC Name: 2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;2,7-dimethyl-2,7-diazaspiro[3.4]octane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane;ethane;2-methyl-2-azaspiro[4.5]decane
• SMILES: CC.CN1CC2(C1)CN(C)C2.CN1CCC2(C1)CN(C)C2.CN1CCC2(CC1)CCN(C)C2.CN1CCC2(CC1)CCN(C)CC2.CN1CCC2(CC1)CN(C)C2.CN1CCC2(CCCCC2)C1.CN1CCC2(CCN(C)C2)C1
• InChI: InChI=1S/C11H22N2.C10H20N2.C10H19N.2C9H18N2.C8H16N2.C7H14N2.C2H6/c1-12-7-3-11(4-8-12)5-9-13(2)10-6-11;1-11-6-3-10(4-7-11)5-8-12(2)9-10;1-11-8-7-10(9-11)5-3-2-4-6-10;1-10-5-3-9(7-10)4-6-11(2)8-9;1-10-5-3-9(4-6-10)7-11(2)8-9;1-9-4-3-8(5-9)6-10(2)7-8;1-8-3-7(4-8)5-9(2)6-7;1-2/h3-10H2,1-2H3;3-9H2,1-2H3;2-9H2,1H3;2*3-8H2,1-2H3;3-7H2,1-2H3;3-6H2,1-2H3;1-2H3
• InChIKey: VMLQHEPTHABRBC-UHFFFAOYSA-N
• XLogP: 7.16
• TPSA: 42.12 Ų
• H-Bond Acceptors: 13
• Heavy Atoms: 79
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1108.88
LogP ≤ 5	7.16
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Frequently Asked Questions

What is the IUPAC name of 2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;2,7-dimethyl-2,7-diazaspiro[3.4]octane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane;ethane;2-methyl-2-azaspiro[4.5]decane?

The IUPAC name of 2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;2,7-dimethyl-2,7-diazaspiro[3.4]octane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane;ethane;2-methyl-2-azaspiro[4.5]decane (CID 161339364) is 2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;2,7-dimethyl-2,7-diazaspiro[3.4]octane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane;ethane;2-methyl-2-azaspiro[4.5]decane.

What is the SMILES notation for 2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;2,7-dimethyl-2,7-diazaspiro[3.4]octane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane;ethane;2-methyl-2-azaspiro[4.5]decane?

The canonical SMILES for 2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;2,7-dimethyl-2,7-diazaspiro[3.4]octane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane;ethane;2-methyl-2-azaspiro[4.5]decane is CC.CN1CC2(C1)CN(C)C2.CN1CCC2(C1)CN(C)C2.CN1CCC2(CC1)CCN(C)C2.CN1CCC2(CC1)CCN(C)CC2.CN1CCC2(CC1)CN(C)C2.CN1CCC2(CCCCC2)C1.CN1CCC2(CCN(C)C2)C1.

What is the InChIKey of 2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;2,7-dimethyl-2,7-diazaspiro[3.4]octane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane;ethane;2-methyl-2-azaspiro[4.5]decane?

The InChIKey is VMLQHEPTHABRBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2.C10H20N2.C10H19N.2C9H18N2.C8H16N2.C7H14N2.C2H6/c1-12-7-3-11(4-8-12)5-9-13(2)10-6-11;1-11-6-3-10(4-7-11)5-8-12(2)9-10;1-11-8-7-10(9-11)5-3-2-4-6-10;1-10-5-3-9(7-10)4-6-11(2)8-9;1-10-5-3-9(4-6-10)7-11(2)8-9;1-9-4-3-8(5-9)6-10(2)7-8;1-8-3-7(4-8)5-9(2)6-7;1-2/h3-10H2,1-2H3;3-9H2,1-2H3;2-9H2,1H3;2*3-8H2,1-2H3;3-7H2,1-2H3;3-6H2,1-2H3;1-2H3.

What are the key properties of 2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;2,7-dimethyl-2,7-diazaspiro[3.4]octane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane;ethane;2-methyl-2-azaspiro[4.5]decane?

2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;2,7-dimethyl-2,7-diazaspiro[3.4]octane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane;ethane;2-methyl-2-azaspiro[4.5]decane has a molecular weight of 1108.88 g/mol, XLogP of 7.16, 0 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,7-dimethyl-2,7-diazaspiro[4.4]nonane;2,7-dimethyl-2,7-diazaspiro[3.4]octane;3,9-dimethyl-3,9-diazaspiro[5.5]undecane;ethane;2-methyl-2-azaspiro[4.5]decane is sourced from PubChem (CID 161339364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).