2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;2,8-ditert-butyl-2,8-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane

C104H208N14 — CID 162194275

IUPAC2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;2,8-ditert-butyl-2,8-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane
SMILESCC(C)(C)N1CC2(C1)CN(C(C)(C)C)C2.CC(C)(C)N1CCC2(C1)CN(C(C)(C)C)C2.CC(C)(C)N1CCC2(CC1)CCN(C(C)(C)C)C2.CC(C)(C)N1CCC2(CC1)CN(C(C)(C)C)C2.CC(C)(C)N1CCC2(CCN(C(C)(C)C)C2)C1.CC(C)(C)N1CCCC2(C1)CN(C(C)(C)C)C2.CC(C)(C)N1CCCC2(CCN(C(C)(C)C)C2)C1
InChIInChI=1S/2C16H32N2.3C15H30N2.C14H28N2.C13H26N2/c1-14(2,3)17-10-7-16(8-11-17)9-12-18(13-16)15(4,5)6;1-14(2,3)17-10-7-8-16(12-17)9-11-18(13-16)15(4,5)6;1-13(2,3)16-9-7-15(11-16)8-10-17(12-15)14(4,5)6;1-13(2,3)16-9-7-15(8-10-16)11-17(12-15)14(4,5)6;1-13(2,3)16-9-7-8-15(10-16)11-17(12-15)14(4,5)6;1-12(2,3)15-8-7-14(9-15)10-16(11-14)13(4,5)6;1-11(2,3)14-7-13(8-14)9-15(10-13)12(4,5)6/h2*7-13H2,1-6H3;3*7-12H2,1-6H3;7-11H2,1-6H3;7-10H2,1-6H3
InChIKeyZQSQYLBVZKFEKR-UHFFFAOYSA-N
MW1654.91 g/mol
LogP20.48
Rot. Bonds

About 2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;2,8-ditert-butyl-2,8-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane

2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;2,8-ditert-butyl-2,8-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane (PubChem CID 162194275) has the molecular formula C104H208N14 and a molecular weight of 1654.91 g/mol. Its IUPAC name is 2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;2,8-ditert-butyl-2,8-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane.

Molecular Properties

Compound Name2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;2,8-ditert-butyl-2,8-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane
PubChem CID162194275
Molecular FormulaC104H208N14
Molecular Weight1654.91 g/mol
Exact Mass1653.67
IUPAC Name2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;2,8-ditert-butyl-2,8-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane
SMILESCC(C)(C)N1CC2(C1)CN(C(C)(C)C)C2.CC(C)(C)N1CCC2(C1)CN(C(C)(C)C)C2.CC(C)(C)N1CCC2(CC1)CCN(C(C)(C)C)C2.CC(C)(C)N1CCC2(CC1)CN(C(C)(C)C)C2.CC(C)(C)N1CCC2(CCN(C(C)(C)C)C2)C1.CC(C)(C)N1CCCC2(C1)CN(C(C)(C)C)C2.CC(C)(C)N1CCCC2(CCN(C(C)(C)C)C2)C1
InChIInChI=1S/2C16H32N2.3C15H30N2.C14H28N2.C13H26N2/c1-14(2,3)17-10-7-16(8-11-17)9-12-18(13-16)15(4,5)6;1-14(2,3)17-10-7-8-16(12-17)9-11-18(13-16)15(4,5)6;1-13(2,3)16-9-7-15(11-16)8-10-17(12-15)14(4,5)6;1-13(2,3)16-9-7-15(8-10-16)11-17(12-15)14(4,5)6;1-13(2,3)16-9-7-8-15(10-16)11-17(12-15)14(4,5)6;1-12(2,3)15-8-7-14(9-15)10-16(11-14)13(4,5)6;1-11(2,3)14-7-13(8-14)9-15(10-13)12(4,5)6/h2*7-13H2,1-6H3;3*7-12H2,1-6H3;7-11H2,1-6H3;7-10H2,1-6H3
InChIKeyZQSQYLBVZKFEKR-UHFFFAOYSA-N
XLogP20.48
TPSA45.36 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds
Heavy Atoms118
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001654.91
LogP ≤ 520.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;2,8-ditert-butyl-2,8-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;2,8-ditert-butyl-2,8-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane?
The IUPAC name of 2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;2,8-ditert-butyl-2,8-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane (CID 162194275) is 2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;2,8-ditert-butyl-2,8-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane.
What is the SMILES notation for 2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;2,8-ditert-butyl-2,8-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane?
The canonical SMILES for 2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;2,8-ditert-butyl-2,8-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane is CC(C)(C)N1CC2(C1)CN(C(C)(C)C)C2.CC(C)(C)N1CCC2(C1)CN(C(C)(C)C)C2.CC(C)(C)N1CCC2(CC1)CCN(C(C)(C)C)C2.CC(C)(C)N1CCC2(CC1)CN(C(C)(C)C)C2.CC(C)(C)N1CCC2(CCN(C(C)(C)C)C2)C1.CC(C)(C)N1CCCC2(C1)CN(C(C)(C)C)C2.CC(C)(C)N1CCCC2(CCN(C(C)(C)C)C2)C1.
What is the InChIKey of 2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;2,8-ditert-butyl-2,8-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane?
The InChIKey is ZQSQYLBVZKFEKR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C16H32N2.3C15H30N2.C14H28N2.C13H26N2/c1-14(2,3)17-10-7-16(8-11-17)9-12-18(13-16)15(4,5)6;1-14(2,3)17-10-7-8-16(12-17)9-11-18(13-16)15(4,5)6;1-13(2,3)16-9-7-15(11-16)8-10-17(12-15)14(4,5)6;1-13(2,3)16-9-7-15(8-10-16)11-17(12-15)14(4,5)6;1-13(2,3)16-9-7-8-15(10-16)11-17(12-15)14(4,5)6;1-12(2,3)15-8-7-14(9-15)10-16(11-14)13(4,5)6;1-11(2,3)14-7-13(8-14)9-15(10-13)12(4,5)6/h2*7-13H2,1-6H3;3*7-12H2,1-6H3;7-11H2,1-6H3;7-10H2,1-6H3.
What are the key properties of 2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;2,8-ditert-butyl-2,8-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane?
2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;2,8-ditert-butyl-2,8-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane has a molecular weight of 1654.91 g/mol, XLogP of 20.48, 0 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-ditert-butyl-2,8-diazaspiro[4.5]decane;2,9-ditert-butyl-2,9-diazaspiro[4.5]decane;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;2,7-ditert-butyl-2,7-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;2,8-ditert-butyl-2,8-diazaspiro[3.5]nonane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane is sourced from PubChem (CID 162194275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).