2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;nonakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[3.4]octane

C206H421N21 — CID 165039449

About 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;nonakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[3.4]octane

2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;nonakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[3.4]octane (PubChem CID 165039449) has the molecular formula C206H421N21 and a molecular weight of 3192.78 g/mol. Its IUPAC name is 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;nonakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[3.4]octane.

Molecular Properties

• Compound Name: 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;nonakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[3.4]octane
• PubChem CID: 165039449
• Molecular Formula: C206H421N21
• Molecular Weight: 3192.78 g/mol
• Exact Mass: 3190.36
• IUPAC Name: 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;nonakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[3.4]octane
• SMILES: CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)N1CC2(C1)CN(C(C)C)C2.CC(C)N1CC2(CCC2)C1.CC(C)N1CC2(CCCC2)C1.CC(C)N1CC2(CCCCC2)C1.CC(C)N1CCC2(C1)CN(C(C)C)C2.CC(C)N1CCC2(CC1)CCN(C(C)C)C2.CC(C)N1CCC2(CC1)CN(C(C)C)C2.CC(C)N1CCC2(CC2)C1.CC(C)N1CCC2(CCC2)C1.CC(C)N1CCC2(CCC2)CC1.CC(C)N1CCC2(CCC2)CC1.CC(C)N1CCC2(CCCC2)C1.CC(C)N1CCC2(CCCCC2)C1.CC(C)N1CCC2(CCN(C(C)C)C2)C1.CC(C)N1CCC2(CCN(C(C)C)C2)C1
• InChI: InChI=1S/C14H28N2.3C13H26N2.C12H24N2.C12H23N.C11H22N2.4C11H21N.2C10H19N.2C9H17N.9C4H10/c1-12(2)15-8-5-14(6-9-15)7-10-16(11-14)13(3)4;2*1-11(2)14-7-5-13(9-14)6-8-15(10-13)12(3)4;1-11(2)14-7-5-13(6-8-14)9-15(10-13)12(3)4;1-10(2)13-6-5-12(7-13)8-14(9-12)11(3)4;1-11(2)13-9-8-12(10-13)6-4-3-5-7-12;1-9(2)12-5-11(6-12)7-13(8-11)10(3)4;2*1-10(2)12-8-6-11(7-9-12)4-3-5-11;1-10(2)12-8-7-11(9-12)5-3-4-6-11;1-10(2)12-8-11(9-12)6-4-3-5-7-11;1-9(2)11-7-6-10(8-11)4-3-5-10;1-9(2)11-7-10(8-11)5-3-4-6-10;1-8(2)10-6-5-9(7-10)3-4-9;1-8(2)10-6-9(7-10)4-3-5-9;9*1-4(2)3/h12-13H,5-11H2,1-4H3;3*11-12H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3;11H,3-10H2,1-2H3;9-10H,5-8H2,1-4H3;4*10H,3-9H2,1-2H3;2*9H,3-8H2,1-2H3;2*8H,3-7H2,1-2H3;9*4H,1-3H3
• InChIKey: NWXRFJNXSWNYSB-UHFFFAOYSA-N
• XLogP: 49.38
• TPSA: 68.04 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 21
• Heavy Atoms: 227
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3192.78
LogP ≤ 5	49.38
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;nonakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[3.4]octane?

The IUPAC name of 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;nonakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[3.4]octane (CID 165039449) is 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;nonakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[3.4]octane.

What is the SMILES notation for 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;nonakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[3.4]octane?

The canonical SMILES for 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;nonakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[3.4]octane is CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)N1CC2(C1)CN(C(C)C)C2.CC(C)N1CC2(CCC2)C1.CC(C)N1CC2(CCCC2)C1.CC(C)N1CC2(CCCCC2)C1.CC(C)N1CCC2(C1)CN(C(C)C)C2.CC(C)N1CCC2(CC1)CCN(C(C)C)C2.CC(C)N1CCC2(CC1)CN(C(C)C)C2.CC(C)N1CCC2(CC2)C1.CC(C)N1CCC2(CCC2)C1.CC(C)N1CCC2(CCC2)CC1.CC(C)N1CCC2(CCC2)CC1.CC(C)N1CCC2(CCCC2)C1.CC(C)N1CCC2(CCCCC2)C1.CC(C)N1CCC2(CCN(C(C)C)C2)C1.CC(C)N1CCC2(CCN(C(C)C)C2)C1.

What is the InChIKey of 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;nonakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[3.4]octane?

The InChIKey is NWXRFJNXSWNYSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2.3C13H26N2.C12H24N2.C12H23N.C11H22N2.4C11H21N.2C10H19N.2C9H17N.9C4H10/c1-12(2)15-8-5-14(6-9-15)7-10-16(11-14)13(3)4;2*1-11(2)14-7-5-13(9-14)6-8-15(10-13)12(3)4;1-11(2)14-7-5-13(6-8-14)9-15(10-13)12(3)4;1-10(2)13-6-5-12(7-13)8-14(9-12)11(3)4;1-11(2)13-9-8-12(10-13)6-4-3-5-7-12;1-9(2)12-5-11(6-12)7-13(8-11)10(3)4;2*1-10(2)12-8-6-11(7-9-12)4-3-5-11;1-10(2)12-8-7-11(9-12)5-3-4-6-11;1-10(2)12-8-11(9-12)6-4-3-5-7-11;1-9(2)11-7-6-10(8-11)4-3-5-10;1-9(2)11-7-10(8-11)5-3-4-6-10;1-8(2)10-6-5-9(7-10)3-4-9;1-8(2)10-6-9(7-10)4-3-5-9;9*1-4(2)3/h12-13H,5-11H2,1-4H3;3*11-12H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3;11H,3-10H2,1-2H3;9-10H,5-8H2,1-4H3;4*10H,3-9H2,1-2H3;2*9H,3-8H2,1-2H3;2*8H,3-7H2,1-2H3;9*4H,1-3H3.

What are the key properties of 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;nonakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[3.4]octane?

2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;nonakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[3.4]octane has a molecular weight of 3192.78 g/mol, XLogP of 49.38, 21 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;nonakis(2-methylpropane);2-propan-2-yl-2-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;bis(7-propan-2-yl-7-azaspiro[3.5]nonane);2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[3.4]octane is sourced from PubChem (CID 165039449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).