1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;3-ethyl-1-methylpiperidine;2-methyl-2-azaspiro[4.4]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;6-methyl-2,6-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane

C154H309N31 — CID 167622062

About 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;3-ethyl-1-methylpiperidine;2-methyl-2-azaspiro[4.4]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;6-methyl-2,6-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane

1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;3-ethyl-1-methylpiperidine;2-methyl-2-azaspiro[4.4]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;6-methyl-2,6-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane (PubChem CID 167622062) has the molecular formula C154H309N31 and a molecular weight of 2595.38 g/mol. Its IUPAC name is 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;3-ethyl-1-methylpiperidine;2-methyl-2-azaspiro[4.4]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;6-methyl-2,6-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane.

Molecular Properties

• Compound Name: 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;3-ethyl-1-methylpiperidine;2-methyl-2-azaspiro[4.4]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;6-methyl-2,6-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane
• PubChem CID: 167622062
• Molecular Formula: C154H309N31
• Molecular Weight: 2595.38 g/mol
• Exact Mass: 2593.51
• IUPAC Name: 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;3-ethyl-1-methylpiperidine;2-methyl-2-azaspiro[4.4]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;6-methyl-2,6-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane
• SMILES: CCC1CCCN(C)C1.CCN1CCCCC12CCCN(C)C2.CN1CCC2(CCCC2)C1.CN1CCC2(CCCCN2)C1.CN1CCC2(CCCN2)C1.CN1CCC2(CCCNC2)CC1.CN1CCC2(CCN2)C1.CN1CCC2(CCNC2)CC1.CN1CCC2(CCNCC2)C1.CN1CCCC(C)(N)C1.CN1CCCC2(CCCCC2)C1.CN1CCCC2(CCCCN2)C1.CN1CCCC2(CCCCN2C)C1.CN1CCCC2(CCCN2)C1.CN1CCCC2(CCN2)C1.CN1CCCC2(CCNC2)C1.CN1CCCC2(CNC2)C1
• InChI: InChI=1S/C12H24N2.C11H22N2.C11H21N.2C10H20N2.5C9H18N2.C9H17N.3C8H16N2.C8H17N.C7H14N2.C7H16N2/c1-3-14-10-5-4-7-12(14)8-6-9-13(2)11-12;1-12-8-5-7-11(10-12)6-3-4-9-13(11)2;1-12-9-5-8-11(10-12)6-3-2-4-7-11;1-12-7-4-10(5-8-12)3-2-6-11-9-10;1-12-8-4-6-10(9-12)5-2-3-7-11-10;1-11-6-3-9(4-7-11)2-5-10-8-9;1-11-7-4-9(8-11)2-5-10-6-3-9;1-11-7-3-5-9(8-11)4-2-6-10-9;1-11-6-2-3-9(8-11)4-5-10-7-9;1-11-7-5-9(8-11)4-2-3-6-10-9;1-10-7-6-9(8-10)4-2-3-5-9;1-10-6-2-3-8(7-10)4-5-9-8;1-10-6-4-8(7-10)3-2-5-9-8;1-10-4-2-3-8(7-10)5-9-6-8;1-3-8-5-4-6-9(2)7-8;1-9-5-3-7(6-9)2-4-8-7;1-7(8)4-3-5-9(2)6-7/h3-11H2,1-2H3;3-10H2,1-2H3;2-10H2,1H3;2*11H,2-9H2,1H3;5*10H,2-8H2,1H3;2-8H2,1H3;3*9H,2-7H2,1H3;8H,3-7H2,1-2H3;8H,2-6H2,1H3;3-6,8H2,1-2H3
• InChIKey: MOTNUMGFKCZCAZ-UHFFFAOYSA-N
• XLogP: 17.53
• TPSA: 219.91 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 31
• Rotatable Bonds: 2
• Heavy Atoms: 185
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2595.38
LogP ≤ 5	17.53
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	31

Frequently Asked Questions

What is the IUPAC name of 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;3-ethyl-1-methylpiperidine;2-methyl-2-azaspiro[4.4]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;6-methyl-2,6-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane?

The IUPAC name of 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;3-ethyl-1-methylpiperidine;2-methyl-2-azaspiro[4.4]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;6-methyl-2,6-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane (CID 167622062) is 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;3-ethyl-1-methylpiperidine;2-methyl-2-azaspiro[4.4]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;6-methyl-2,6-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane.

What is the SMILES notation for 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;3-ethyl-1-methylpiperidine;2-methyl-2-azaspiro[4.4]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;6-methyl-2,6-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane?

The canonical SMILES for 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;3-ethyl-1-methylpiperidine;2-methyl-2-azaspiro[4.4]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;6-methyl-2,6-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane is CCC1CCCN(C)C1.CCN1CCCCC12CCCN(C)C2.CN1CCC2(CCCC2)C1.CN1CCC2(CCCCN2)C1.CN1CCC2(CCCN2)C1.CN1CCC2(CCCNC2)CC1.CN1CCC2(CCN2)C1.CN1CCC2(CCNC2)CC1.CN1CCC2(CCNCC2)C1.CN1CCCC(C)(N)C1.CN1CCCC2(CCCCC2)C1.CN1CCCC2(CCCCN2)C1.CN1CCCC2(CCCCN2C)C1.CN1CCCC2(CCCN2)C1.CN1CCCC2(CCN2)C1.CN1CCCC2(CCNC2)C1.CN1CCCC2(CNC2)C1.

What is the InChIKey of 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;3-ethyl-1-methylpiperidine;2-methyl-2-azaspiro[4.4]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;6-methyl-2,6-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane?

The InChIKey is MOTNUMGFKCZCAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2.C11H22N2.C11H21N.2C10H20N2.5C9H18N2.C9H17N.3C8H16N2.C8H17N.C7H14N2.C7H16N2/c1-3-14-10-5-4-7-12(14)8-6-9-13(2)11-12;1-12-8-5-7-11(10-12)6-3-4-9-13(11)2;1-12-9-5-8-11(10-12)6-3-2-4-7-11;1-12-7-4-10(5-8-12)3-2-6-11-9-10;1-12-8-4-6-10(9-12)5-2-3-7-11-10;1-11-6-3-9(4-7-11)2-5-10-8-9;1-11-7-4-9(8-11)2-5-10-6-3-9;1-11-7-3-5-9(8-11)4-2-6-10-9;1-11-6-2-3-9(8-11)4-5-10-7-9;1-11-7-5-9(8-11)4-2-3-6-10-9;1-10-7-6-9(8-10)4-2-3-5-9;1-10-6-2-3-8(7-10)4-5-9-8;1-10-6-4-8(7-10)3-2-5-9-8;1-10-4-2-3-8(7-10)5-9-6-8;1-3-8-5-4-6-9(2)7-8;1-9-5-3-7(6-9)2-4-8-7;1-7(8)4-3-5-9(2)6-7/h3-11H2,1-2H3;3-10H2,1-2H3;2-10H2,1H3;2*11H,2-9H2,1H3;5*10H,2-8H2,1H3;2-8H2,1H3;3*9H,2-7H2,1H3;8H,3-7H2,1-2H3;8H,2-6H2,1H3;3-6,8H2,1-2H3.

What are the key properties of 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;3-ethyl-1-methylpiperidine;2-methyl-2-azaspiro[4.4]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;6-methyl-2,6-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane?

1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;3-ethyl-1-methylpiperidine;2-methyl-2-azaspiro[4.4]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;6-methyl-2,6-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane has a molecular weight of 2595.38 g/mol, XLogP of 17.53, 2 rotatable bonds, 12 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 1,8-dimethyl-1,8-diazaspiro[5.5]undecane;1,3-dimethylpiperidin-3-amine;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;3-ethyl-1-methylpiperidine;2-methyl-2-azaspiro[4.4]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;6-methyl-2,6-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;9-methyl-2,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 167622062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).