5,6-dimethyl-5-azaspiro[2.4]heptane;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[3.4]octane;3,9-dimethylspiro[5.5]undecane

C55H107N9 — CID 167622178

About 5,6-dimethyl-5-azaspiro[2.4]heptane;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[3.4]octane;3,9-dimethylspiro[5.5]undecane

5,6-dimethyl-5-azaspiro[2.4]heptane;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[3.4]octane;3,9-dimethylspiro[5.5]undecane (PubChem CID 167622178) has the molecular formula C55H107N9 and a molecular weight of 894.52 g/mol. Its IUPAC name is 5,6-dimethyl-5-azaspiro[2.4]heptane;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[3.4]octane;3,9-dimethylspiro[5.5]undecane.

Molecular Properties

• Compound Name: 5,6-dimethyl-5-azaspiro[2.4]heptane;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[3.4]octane;3,9-dimethylspiro[5.5]undecane
• PubChem CID: 167622178
• Molecular Formula: C55H107N9
• Molecular Weight: 894.52 g/mol
• Exact Mass: 893.86
• IUPAC Name: 5,6-dimethyl-5-azaspiro[2.4]heptane;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[3.4]octane;3,9-dimethylspiro[5.5]undecane
• SMILES: CC1CC2(CC2)CN1C.CC1CCC2(CC1)CCC(C)CC2.CN1CC2(C1)CN(C)C2.CN1CCC2(C1)CN(C)C2.CN1CCC2(CC1)CCN(C)C2.CN1CCC2(CC1)CN(C)C2
• InChI: InChI=1S/C13H24.C10H20N2.C9H18N2.C8H16N2.C8H15N.C7H14N2/c1-11-3-7-13(8-4-11)9-5-12(2)6-10-13;1-11-6-3-10(4-7-11)5-8-12(2)9-10;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;1-7-5-8(3-4-8)6-9(7)2;1-8-3-7(4-8)5-9(2)6-7/h11-12H,3-10H2,1-2H3;3-9H2,1-2H3;3-8H2,1-2H3;3-7H2,1-2H3;7H,3-6H2,1-2H3;3-6H2,1-2H3
• InChIKey: MPDVDWUMFASFKY-UHFFFAOYSA-N
• XLogP: 7.68
• TPSA: 29.16 Ų
• H-Bond Acceptors: 9
• Heavy Atoms: 64
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	894.52
LogP ≤ 5	7.68
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-5-azaspiro[2.4]heptane;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[3.4]octane;3,9-dimethylspiro[5.5]undecane?

The IUPAC name of 5,6-dimethyl-5-azaspiro[2.4]heptane;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[3.4]octane;3,9-dimethylspiro[5.5]undecane (CID 167622178) is 5,6-dimethyl-5-azaspiro[2.4]heptane;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[3.4]octane;3,9-dimethylspiro[5.5]undecane.

What is the SMILES notation for 5,6-dimethyl-5-azaspiro[2.4]heptane;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[3.4]octane;3,9-dimethylspiro[5.5]undecane?

The canonical SMILES for 5,6-dimethyl-5-azaspiro[2.4]heptane;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[3.4]octane;3,9-dimethylspiro[5.5]undecane is CC1CC2(CC2)CN1C.CC1CCC2(CC1)CCC(C)CC2.CN1CC2(C1)CN(C)C2.CN1CCC2(C1)CN(C)C2.CN1CCC2(CC1)CCN(C)C2.CN1CCC2(CC1)CN(C)C2.

What is the InChIKey of 5,6-dimethyl-5-azaspiro[2.4]heptane;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[3.4]octane;3,9-dimethylspiro[5.5]undecane?

The InChIKey is MPDVDWUMFASFKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24.C10H20N2.C9H18N2.C8H16N2.C8H15N.C7H14N2/c1-11-3-7-13(8-4-11)9-5-12(2)6-10-13;1-11-6-3-10(4-7-11)5-8-12(2)9-10;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;1-7-5-8(3-4-8)6-9(7)2;1-8-3-7(4-8)5-9(2)6-7/h11-12H,3-10H2,1-2H3;3-9H2,1-2H3;3-8H2,1-2H3;3-7H2,1-2H3;7H,3-6H2,1-2H3;3-6H2,1-2H3.

What are the key properties of 5,6-dimethyl-5-azaspiro[2.4]heptane;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[3.4]octane;3,9-dimethylspiro[5.5]undecane?

5,6-dimethyl-5-azaspiro[2.4]heptane;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[3.4]octane;3,9-dimethylspiro[5.5]undecane has a molecular weight of 894.52 g/mol, XLogP of 7.68, 0 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 5,6-dimethyl-5-azaspiro[2.4]heptane;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[3.4]octane;3,9-dimethylspiro[5.5]undecane is sourced from PubChem (CID 167622178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).