2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,6-di(propan-2-yl)spiro[3.3]heptane;methane

C90H202N10 — CID 161452193

About 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,6-di(propan-2-yl)spiro[3.3]heptane;methane

2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,6-di(propan-2-yl)spiro[3.3]heptane;methane (PubChem CID 161452193) has the molecular formula C90H202N10 and a molecular weight of 1424.68 g/mol. Its IUPAC name is 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,6-di(propan-2-yl)spiro[3.3]heptane;methane.

Molecular Properties

• Compound Name: 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,6-di(propan-2-yl)spiro[3.3]heptane;methane
• PubChem CID: 161452193
• Molecular Formula: C90H202N10
• Molecular Weight: 1424.68 g/mol
• Exact Mass: 1423.61
• IUPAC Name: 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,6-di(propan-2-yl)spiro[3.3]heptane;methane
• SMILES: C.C.C.C.C.C.C.C.C.C.C.C.CC(C)C1CC2(C1)CC(C(C)C)C2.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(CC1)CN(C(C)C)C2.CC(C)N1CCC2(CCN(C(C)C)C2)C1
• InChI: InChI=1S/C14H28N2.3C13H26N2.C13H24.C12H24N2.12CH4/c1-12(2)15-8-5-14(6-9-15)7-10-16(11-14)13(3)4;1-11(2)14-7-5-13(9-14)6-8-15(10-13)12(3)4;2*1-11(2)14-7-5-13(6-8-14)9-15(10-13)12(3)4;1-9(2)11-5-13(6-11)7-12(8-13)10(3)4;1-10(2)13-6-5-12(7-13)8-14(9-12)11(3)4;;;;;;;;;;;;/h12-13H,5-11H2,1-4H3;3*11-12H,5-10H2,1-4H3;9-12H,5-8H2,1-4H3;10-11H,5-9H2,1-4H3;12*1H4
• InChIKey: WARFQXSZEHRLIY-UHFFFAOYSA-N
• XLogP: 22.74
• TPSA: 32.40 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 12
• Heavy Atoms: 100
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1424.68
LogP ≤ 5	22.74
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

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

The IUPAC name of 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,6-di(propan-2-yl)spiro[3.3]heptane;methane (CID 161452193) is 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,6-di(propan-2-yl)spiro[3.3]heptane;methane.

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

The canonical SMILES for 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,6-di(propan-2-yl)spiro[3.3]heptane;methane is C.C.C.C.C.C.C.C.C.C.C.C.CC(C)C1CC2(C1)CC(C(C)C)C2.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(CC1)CN(C(C)C)C2.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;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,6-di(propan-2-yl)spiro[3.3]heptane;methane?

The InChIKey is WARFQXSZEHRLIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2.3C13H26N2.C13H24.C12H24N2.12CH4/c1-12(2)15-8-5-14(6-9-15)7-10-16(11-14)13(3)4;1-11(2)14-7-5-13(9-14)6-8-15(10-13)12(3)4;2*1-11(2)14-7-5-13(6-8-14)9-15(10-13)12(3)4;1-9(2)11-5-13(6-11)7-12(8-13)10(3)4;1-10(2)13-6-5-12(7-13)8-14(9-12)11(3)4;;;;;;;;;;;;/h12-13H,5-11H2,1-4H3;3*11-12H,5-10H2,1-4H3;9-12H,5-8H2,1-4H3;10-11H,5-9H2,1-4H3;12*1H4.

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

2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,6-di(propan-2-yl)spiro[3.3]heptane;methane has a molecular weight of 1424.68 g/mol, XLogP of 22.74, 12 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane);2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;2,6-di(propan-2-yl)spiro[3.3]heptane;methane is sourced from PubChem (CID 161452193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).