8-methyl-8-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane

C79H156N16O — CID 160750776

About 8-methyl-8-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane

8-methyl-8-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane (PubChem CID 160750776) has the molecular formula C79H156N16O and a molecular weight of 1346.23 g/mol. Its IUPAC name is 8-methyl-8-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane.

Molecular Properties

• Compound Name: 8-methyl-8-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane
• PubChem CID: 160750776
• Molecular Formula: C79H156N16O
• Molecular Weight: 1346.23 g/mol
• Exact Mass: 1345.26
• IUPAC Name: 8-methyl-8-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane
• SMILES: CN1CC2(CCNCC2)C1.CN1CCC2(CC1)CNC2.CN1CCC2(CCCC2)CC1.CN1CCC2(CCCOC2)CC1.CN1CCC2(CCNC2)C1.CN1CCC2(CCNC2)CC1.CN1CCC2(CCNCC2)C1.CN1CCC2(CCNCC2)CC1.CN1CCNC2(CC2)C1
• InChI: InChI=1S/C10H20N2.C10H19NO.C10H19N.2C9H18N2.3C8H16N2.C7H14N2/c1-12-8-4-10(5-9-12)2-6-11-7-3-10;1-11-6-4-10(5-7-11)3-2-8-12-9-10;1-11-8-6-10(7-9-11)4-2-3-5-10;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;1-10-4-2-8(3-5-10)6-9-7-8;1-10-5-3-8(7-10)2-4-9-6-8;1-10-6-8(7-10)2-4-9-5-3-8;1-9-5-4-8-7(6-9)2-3-7/h11H,2-9H2,1H3;2-9H2,1H3;2-9H2,1H3;2*10H,2-8H2,1H3;3*9H,2-7H2,1H3;8H,2-6H2,1H3
• InChIKey: RWUCTPMMAPIBKN-UHFFFAOYSA-N
• XLogP: 7.21
• TPSA: 122.60 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 17
• Heavy Atoms: 96
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1346.23
LogP ≤ 5	7.21
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of 8-methyl-8-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane?

The IUPAC name of 8-methyl-8-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane (CID 160750776) is 8-methyl-8-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane.

What is the SMILES notation for 8-methyl-8-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane?

The canonical SMILES for 8-methyl-8-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane is CN1CC2(CCNCC2)C1.CN1CCC2(CC1)CNC2.CN1CCC2(CCCC2)CC1.CN1CCC2(CCCOC2)CC1.CN1CCC2(CCNC2)C1.CN1CCC2(CCNC2)CC1.CN1CCC2(CCNCC2)C1.CN1CCC2(CCNCC2)CC1.CN1CCNC2(CC2)C1.

What is the InChIKey of 8-methyl-8-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane?

The InChIKey is RWUCTPMMAPIBKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2.C10H19NO.C10H19N.2C9H18N2.3C8H16N2.C7H14N2/c1-12-8-4-10(5-9-12)2-6-11-7-3-10;1-11-6-4-10(5-7-11)3-2-8-12-9-10;1-11-8-6-10(7-9-11)4-2-3-5-10;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;1-10-4-2-8(3-5-10)6-9-7-8;1-10-5-3-8(7-10)2-4-9-6-8;1-10-6-8(7-10)2-4-9-5-3-8;1-9-5-4-8-7(6-9)2-3-7/h11H,2-9H2,1H3;2-9H2,1H3;2-9H2,1H3;2*10H,2-8H2,1H3;3*9H,2-7H2,1H3;8H,2-6H2,1H3.

What are the key properties of 8-methyl-8-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane?

8-methyl-8-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane has a molecular weight of 1346.23 g/mol, XLogP of 7.21, 0 rotatable bonds, 7 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 8-methyl-8-azaspiro[4.5]decane;2-methyl-2,8-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-4,7-diazaspiro[2.5]octane;3-methyl-3,9-diazaspiro[5.5]undecane;9-methyl-2-oxa-9-azaspiro[5.5]undecane is sourced from PubChem (CID 160750776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).