3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane

C120H231N9O2 — CID 161411153

About 3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane

3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane (PubChem CID 161411153) has the molecular formula C120H231N9O2 and a molecular weight of 1832.23 g/mol. Its IUPAC name is 3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane.

Molecular Properties

• Compound Name: 3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane
• PubChem CID: 161411153
• Molecular Formula: C120H231N9O2
• Molecular Weight: 1832.23 g/mol
• Exact Mass: 1830.83
• IUPAC Name: 3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane
• SMILES: CN1CC2C(CCC(C)(C)C)C2C1.CN1CC2CCC(CC(C)(C)C)C2C1.CN1CCC2(CC1)CC(C(C)(C)C)CO2.CN1CCC2(CC1)CC(CC(C)(C)C)C2.CN1CCC2(CC1)CC(CCC(C)(C)C)C2.CN1CCC2(CC1)CC2CC(C)(C)C.CN1CCC2(CC1)CC2CCC(C)(C)C.CN1CCC2(CC2CC(C)(C)C)C1.CN1CCC2(CCC(CC(C)(C)C)O2)CC1
• InChI: InChI=1S/C15H29N.C14H27NO.2C14H27N.C13H25NO.2C13H25N.2C12H23N/c1-14(2,3)6-5-13-11-15(12-13)7-9-16(4)10-8-15;1-13(2,3)11-12-5-6-14(16-12)7-9-15(4)10-8-14;1-13(2,3)9-12-10-14(11-12)5-7-15(4)8-6-14;1-13(2,3)6-5-12-11-14(12)7-9-15(4)10-8-14;1-12(2,3)11-9-13(15-10-11)5-7-14(4)8-6-13;1-12(2,3)9-11-10-13(11)5-7-14(4)8-6-13;1-13(2,3)7-10-5-6-11-8-14(4)9-12(10)11;1-11(2,3)7-10-8-12(10)5-6-13(4)9-12;1-12(2,3)6-5-9-10-7-13(4)8-11(9)10/h13H,5-12H2,1-4H3;12H,5-11H2,1-4H3;2*12H,5-11H2,1-4H3;11H,5-10H2,1-4H3;11H,5-10H2,1-4H3;10-12H,5-9H2,1-4H3;10H,5-9H2,1-4H3;9-11H,5-8H2,1-4H3
• InChIKey: VVMHHDVDUXLBHX-UHFFFAOYSA-N
• XLogP: 28.17
• TPSA: 47.62 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 11
• Heavy Atoms: 131
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1832.23
LogP ≤ 5	28.17
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane?

The IUPAC name of 3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane (CID 161411153) is 3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane.

What is the SMILES notation for 3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane?

The canonical SMILES for 3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane is CN1CC2C(CCC(C)(C)C)C2C1.CN1CC2CCC(CC(C)(C)C)C2C1.CN1CCC2(CC1)CC(C(C)(C)C)CO2.CN1CCC2(CC1)CC(CC(C)(C)C)C2.CN1CCC2(CC1)CC(CCC(C)(C)C)C2.CN1CCC2(CC1)CC2CC(C)(C)C.CN1CCC2(CC1)CC2CCC(C)(C)C.CN1CCC2(CC2CC(C)(C)C)C1.CN1CCC2(CCC(CC(C)(C)C)O2)CC1.

What is the InChIKey of 3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane?

The InChIKey is VVMHHDVDUXLBHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N.C14H27NO.2C14H27N.C13H25NO.2C13H25N.2C12H23N/c1-14(2,3)6-5-13-11-15(12-13)7-9-16(4)10-8-15;1-13(2,3)11-12-5-6-14(16-12)7-9-15(4)10-8-14;1-13(2,3)9-12-10-14(11-12)5-7-15(4)8-6-14;1-13(2,3)6-5-12-11-14(12)7-9-15(4)10-8-14;1-12(2,3)11-9-13(15-10-11)5-7-14(4)8-6-13;1-12(2,3)9-11-10-13(11)5-7-14(4)8-6-13;1-13(2,3)7-10-5-6-11-8-14(4)9-12(10)11;1-11(2,3)7-10-8-12(10)5-6-13(4)9-12;1-12(2,3)6-5-9-10-7-13(4)8-11(9)10/h13H,5-12H2,1-4H3;12H,5-11H2,1-4H3;2*12H,5-11H2,1-4H3;11H,5-10H2,1-4H3;11H,5-10H2,1-4H3;10-12H,5-9H2,1-4H3;10H,5-9H2,1-4H3;9-11H,5-8H2,1-4H3.

What are the key properties of 3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane?

3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane has a molecular weight of 1832.23 g/mol, XLogP of 28.17, 11 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane is sourced from PubChem (CID 161411153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).