6-methyl-2-propan-2-yl-2-azaspiro[3.3]heptane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-1-azaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[3.4]octane

C60H117N9 — CID 161486035

About 6-methyl-2-propan-2-yl-2-azaspiro[3.3]heptane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-1-azaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[3.4]octane

6-methyl-2-propan-2-yl-2-azaspiro[3.3]heptane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-1-azaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[3.4]octane (PubChem CID 161486035) has the molecular formula C60H117N9 and a molecular weight of 964.66 g/mol. Its IUPAC name is 6-methyl-2-propan-2-yl-2-azaspiro[3.3]heptane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-1-azaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[3.4]octane.

Molecular Properties

• Compound Name: 6-methyl-2-propan-2-yl-2-azaspiro[3.3]heptane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-1-azaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[3.4]octane
• PubChem CID: 161486035
• Molecular Formula: C60H117N9
• Molecular Weight: 964.66 g/mol
• Exact Mass: 963.94
• IUPAC Name: 6-methyl-2-propan-2-yl-2-azaspiro[3.3]heptane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-1-azaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[3.4]octane
• SMILES: CC(C)N1CC2(CCNC2)C1.CC(C)N1CC2CCCC2C1.CC(C)N1CCC2(CCCN2)C1.CC(C)N1CCC2(CCNC2)C1.CC(C)N1CCCC12CCCC2.CC1CC2(C1)CN(C(C)C)C2
• InChI: InChI=1S/C11H21N.2C10H20N2.2C10H19N.C9H18N2/c1-10(2)12-9-5-8-11(12)6-3-4-7-11;1-9(2)12-6-4-10(8-12)3-5-11-7-10;1-9(2)12-7-5-10(8-12)4-3-6-11-10;1-8(2)11-6-10(7-11)4-9(3)5-10;1-8(2)11-6-9-4-3-5-10(9)7-11;1-8(2)11-6-9(7-11)3-4-10-5-9/h10H,3-9H2,1-2H3;2*9,11H,3-8H2,1-2H3;8-9H,4-7H2,1-3H3;8-10H,3-7H2,1-2H3;8,10H,3-7H2,1-2H3
• InChIKey: WEZHCWFJSOXCSY-UHFFFAOYSA-N
• XLogP: 10.05
• TPSA: 55.53 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 9
• Rotatable Bonds: 6
• Heavy Atoms: 69
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	964.66
LogP ≤ 5	10.05
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-propan-2-yl-2-azaspiro[3.3]heptane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-1-azaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[3.4]octane?

The IUPAC name of 6-methyl-2-propan-2-yl-2-azaspiro[3.3]heptane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-1-azaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[3.4]octane (CID 161486035) is 6-methyl-2-propan-2-yl-2-azaspiro[3.3]heptane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-1-azaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[3.4]octane.

What is the SMILES notation for 6-methyl-2-propan-2-yl-2-azaspiro[3.3]heptane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-1-azaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[3.4]octane?

The canonical SMILES for 6-methyl-2-propan-2-yl-2-azaspiro[3.3]heptane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-1-azaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[3.4]octane is CC(C)N1CC2(CCNC2)C1.CC(C)N1CC2CCCC2C1.CC(C)N1CCC2(CCCN2)C1.CC(C)N1CCC2(CCNC2)C1.CC(C)N1CCCC12CCCC2.CC1CC2(C1)CN(C(C)C)C2.

What is the InChIKey of 6-methyl-2-propan-2-yl-2-azaspiro[3.3]heptane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-1-azaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[3.4]octane?

The InChIKey is WEZHCWFJSOXCSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N.2C10H20N2.2C10H19N.C9H18N2/c1-10(2)12-9-5-8-11(12)6-3-4-7-11;1-9(2)12-6-4-10(8-12)3-5-11-7-10;1-9(2)12-7-5-10(8-12)4-3-6-11-10;1-8(2)11-6-10(7-11)4-9(3)5-10;1-8(2)11-6-9-4-3-5-10(9)7-11;1-8(2)11-6-9(7-11)3-4-10-5-9/h10H,3-9H2,1-2H3;2*9,11H,3-8H2,1-2H3;8-9H,4-7H2,1-3H3;8-10H,3-7H2,1-2H3;8,10H,3-7H2,1-2H3.

What are the key properties of 6-methyl-2-propan-2-yl-2-azaspiro[3.3]heptane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-1-azaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[3.4]octane?

6-methyl-2-propan-2-yl-2-azaspiro[3.3]heptane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-1-azaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[3.4]octane has a molecular weight of 964.66 g/mol, XLogP of 10.05, 6 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 6-methyl-2-propan-2-yl-2-azaspiro[3.3]heptane;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-1-azaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;2-propan-2-yl-2,7-diazaspiro[3.4]octane is sourced from PubChem (CID 161486035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).