2-tert-butyl-2-azaspiro[4.5]decane;bis(2-tert-butyl-2-azaspiro[3.3]heptane);5-tert-butyl-5-azaspiro[2.3]hexane;2-tert-butyl-2-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[4.4]nonane;bis(7-tert-butyl-7-azaspiro[3.5]nonane);bis(2-tert-butyl-2-azaspiro[3.4]octane);6-tert-butyl-6-azaspiro[3.4]octane;ethane

C167H367N11 — CID 167618261

IUPAC2-tert-butyl-2-azaspiro[4.5]decane;bis(2-tert-butyl-2-azaspiro[3.3]heptane);5-tert-butyl-5-azaspiro[2.3]hexane;2-tert-butyl-2-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[4.4]nonane;bis(7-tert-butyl-7-azaspiro[3.5]nonane);bis(2-tert-butyl-2-azaspiro[3.4]octane);6-tert-butyl-6-azaspiro[3.4]octane;ethane
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)N1CC2(CC2)C1.CC(C)(C)N1CC2(CCC2)C1.CC(C)(C)N1CC2(CCC2)C1.CC(C)(C)N1CC2(CCCC2)C1.CC(C)(C)N1CC2(CCCC2)C1.CC(C)(C)N1CC2(CCCCC2)C1.CC(C)(C)N1CCC2(CCC2)C1.CC(C)(C)N1CCC2(CCC2)CC1.CC(C)(C)N1CCC2(CCC2)CC1.CC(C)(C)N1CCC2(CCCC2)C1.CC(C)(C)N1CCC2(CCCCC2)C1
InChIInChI=1S/C13H25N.4C12H23N.3C11H21N.2C10H19N.C9H17N.22C2H6/c1-12(2,3)14-10-9-13(11-14)7-5-4-6-8-13;2*1-11(2,3)13-9-7-12(8-10-13)5-4-6-12;1-11(2,3)13-9-8-12(10-13)6-4-5-7-12;1-11(2,3)13-9-12(10-13)7-5-4-6-8-12;1-10(2,3)12-8-7-11(9-12)5-4-6-11;2*1-10(2,3)12-8-11(9-12)6-4-5-7-11;2*1-9(2,3)11-7-10(8-11)5-4-6-10;1-8(2,3)10-6-9(7-10)4-5-9;22*1-2/h4-11H2,1-3H3;4*4-10H2,1-3H3;3*4-9H2,1-3H3;2*4-8H2,1-3H3;4-7H2,1-3H3;22*1-2H3
InChIKeyMBHFOTULAWTOSL-UHFFFAOYSA-N
MW2529.85 g/mol
LogP52.63
Rot. Bonds

About 2-tert-butyl-2-azaspiro[4.5]decane;bis(2-tert-butyl-2-azaspiro[3.3]heptane);5-tert-butyl-5-azaspiro[2.3]hexane;2-tert-butyl-2-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[4.4]nonane;bis(7-tert-butyl-7-azaspiro[3.5]nonane);bis(2-tert-butyl-2-azaspiro[3.4]octane);6-tert-butyl-6-azaspiro[3.4]octane;ethane

2-tert-butyl-2-azaspiro[4.5]decane;bis(2-tert-butyl-2-azaspiro[3.3]heptane);5-tert-butyl-5-azaspiro[2.3]hexane;2-tert-butyl-2-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[4.4]nonane;bis(7-tert-butyl-7-azaspiro[3.5]nonane);bis(2-tert-butyl-2-azaspiro[3.4]octane);6-tert-butyl-6-azaspiro[3.4]octane;ethane (PubChem CID 167618261) has the molecular formula C167H367N11 and a molecular weight of 2529.85 g/mol. Its IUPAC name is 2-tert-butyl-2-azaspiro[4.5]decane;bis(2-tert-butyl-2-azaspiro[3.3]heptane);5-tert-butyl-5-azaspiro[2.3]hexane;2-tert-butyl-2-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[4.4]nonane;bis(7-tert-butyl-7-azaspiro[3.5]nonane);bis(2-tert-butyl-2-azaspiro[3.4]octane);6-tert-butyl-6-azaspiro[3.4]octane;ethane.

Molecular Properties

Compound Name2-tert-butyl-2-azaspiro[4.5]decane;bis(2-tert-butyl-2-azaspiro[3.3]heptane);5-tert-butyl-5-azaspiro[2.3]hexane;2-tert-butyl-2-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[4.4]nonane;bis(7-tert-butyl-7-azaspiro[3.5]nonane);bis(2-tert-butyl-2-azaspiro[3.4]octane);6-tert-butyl-6-azaspiro[3.4]octane;ethane
PubChem CID167618261
Molecular FormulaC167H367N11
Molecular Weight2529.85 g/mol
Exact Mass2527.91
IUPAC Name2-tert-butyl-2-azaspiro[4.5]decane;bis(2-tert-butyl-2-azaspiro[3.3]heptane);5-tert-butyl-5-azaspiro[2.3]hexane;2-tert-butyl-2-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[4.4]nonane;bis(7-tert-butyl-7-azaspiro[3.5]nonane);bis(2-tert-butyl-2-azaspiro[3.4]octane);6-tert-butyl-6-azaspiro[3.4]octane;ethane
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)N1CC2(CC2)C1.CC(C)(C)N1CC2(CCC2)C1.CC(C)(C)N1CC2(CCC2)C1.CC(C)(C)N1CC2(CCCC2)C1.CC(C)(C)N1CC2(CCCC2)C1.CC(C)(C)N1CC2(CCCCC2)C1.CC(C)(C)N1CCC2(CCC2)C1.CC(C)(C)N1CCC2(CCC2)CC1.CC(C)(C)N1CCC2(CCC2)CC1.CC(C)(C)N1CCC2(CCCC2)C1.CC(C)(C)N1CCC2(CCCCC2)C1
InChIInChI=1S/C13H25N.4C12H23N.3C11H21N.2C10H19N.C9H17N.22C2H6/c1-12(2,3)14-10-9-13(11-14)7-5-4-6-8-13;2*1-11(2,3)13-9-7-12(8-10-13)5-4-6-12;1-11(2,3)13-9-8-12(10-13)6-4-5-7-12;1-11(2,3)13-9-12(10-13)7-5-4-6-8-12;1-10(2,3)12-8-7-11(9-12)5-4-6-11;2*1-10(2,3)12-8-11(9-12)6-4-5-7-11;2*1-9(2,3)11-7-10(8-11)5-4-6-10;1-8(2,3)10-6-9(7-10)4-5-9;22*1-2/h4-11H2,1-3H3;4*4-10H2,1-3H3;3*4-9H2,1-3H3;2*4-8H2,1-3H3;4-7H2,1-3H3;22*1-2H3
InChIKeyMBHFOTULAWTOSL-UHFFFAOYSA-N
XLogP52.63
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds
Heavy Atoms178
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002529.85
LogP ≤ 552.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 2-tert-butyl-2-azaspiro[4.5]decane;bis(2-tert-butyl-2-azaspiro[3.3]heptane);5-tert-butyl-5-azaspiro[2.3]hexane;2-tert-butyl-2-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[4.4]nonane;bis(7-tert-butyl-7-azaspiro[3.5]nonane);bis(2-tert-butyl-2-azaspiro[3.4]octane);6-tert-butyl-6-azaspiro[3.4]octane;ethane with MolForge

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Related Compounds

2,6-Di(propan-2-yl)-2-azaspiro[3.3]heptane;2,7-di(propan-2-yl)-7-azaspiro[3.5]nonane;2,6-di(propan-2-yl)-2-azaspiro[3.4]octane;2,6-di(propan-2-yl)-6-azaspiro[3.4]octane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;bis(2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane);bis(1,6'-di(propan-2-yl)spiro[azetidine-3,3'-bicyclo[3.1.0]hexane]);2,7-di(propan-2-yl)spiro[3.4]octane
CID 157231753
2-Propan-2-yl-2-azaspiro[4.5]decane;8-propan-2-yl-8-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.3]heptane;5-propan-2-yl-5-azaspiro[2.4]heptane;5-propan-2-yl-5-azaspiro[2.3]hexane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[4.4]nonane;7-propan-2-yl-7-azaspiro[3.5]nonane;2-propan-2-yl-2-azaspiro[3.4]octane;6-propan-2-yl-6-azaspiro[2.5]octane;6-propan-2-yl-6-azaspiro[3.4]octane;3-propan-2-yl-3-azaspiro[5.5]undecane
CID 158578791
5,6-Dimethyl-5-azaspiro[2.4]heptane;2,8-dimethyl-2,8-diazaspiro[4.5]decane;2,6-dimethyl-2,6-diazaspiro[3.3]heptane;2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,7-dimethyl-2,7-diazaspiro[3.4]octane;3,9-dimethylspiro[5.5]undecane
CID 167622178
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;octakis(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;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 167627905

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-2-azaspiro[4.5]decane;bis(2-tert-butyl-2-azaspiro[3.3]heptane);5-tert-butyl-5-azaspiro[2.3]hexane;2-tert-butyl-2-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[4.4]nonane;bis(7-tert-butyl-7-azaspiro[3.5]nonane);bis(2-tert-butyl-2-azaspiro[3.4]octane);6-tert-butyl-6-azaspiro[3.4]octane;ethane?
The IUPAC name of 2-tert-butyl-2-azaspiro[4.5]decane;bis(2-tert-butyl-2-azaspiro[3.3]heptane);5-tert-butyl-5-azaspiro[2.3]hexane;2-tert-butyl-2-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[4.4]nonane;bis(7-tert-butyl-7-azaspiro[3.5]nonane);bis(2-tert-butyl-2-azaspiro[3.4]octane);6-tert-butyl-6-azaspiro[3.4]octane;ethane (CID 167618261) is 2-tert-butyl-2-azaspiro[4.5]decane;bis(2-tert-butyl-2-azaspiro[3.3]heptane);5-tert-butyl-5-azaspiro[2.3]hexane;2-tert-butyl-2-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[4.4]nonane;bis(7-tert-butyl-7-azaspiro[3.5]nonane);bis(2-tert-butyl-2-azaspiro[3.4]octane);6-tert-butyl-6-azaspiro[3.4]octane;ethane.
What is the SMILES notation for 2-tert-butyl-2-azaspiro[4.5]decane;bis(2-tert-butyl-2-azaspiro[3.3]heptane);5-tert-butyl-5-azaspiro[2.3]hexane;2-tert-butyl-2-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[4.4]nonane;bis(7-tert-butyl-7-azaspiro[3.5]nonane);bis(2-tert-butyl-2-azaspiro[3.4]octane);6-tert-butyl-6-azaspiro[3.4]octane;ethane?
The canonical SMILES for 2-tert-butyl-2-azaspiro[4.5]decane;bis(2-tert-butyl-2-azaspiro[3.3]heptane);5-tert-butyl-5-azaspiro[2.3]hexane;2-tert-butyl-2-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[4.4]nonane;bis(7-tert-butyl-7-azaspiro[3.5]nonane);bis(2-tert-butyl-2-azaspiro[3.4]octane);6-tert-butyl-6-azaspiro[3.4]octane;ethane is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)N1CC2(CC2)C1.CC(C)(C)N1CC2(CCC2)C1.CC(C)(C)N1CC2(CCC2)C1.CC(C)(C)N1CC2(CCCC2)C1.CC(C)(C)N1CC2(CCCC2)C1.CC(C)(C)N1CC2(CCCCC2)C1.CC(C)(C)N1CCC2(CCC2)C1.CC(C)(C)N1CCC2(CCC2)CC1.CC(C)(C)N1CCC2(CCC2)CC1.CC(C)(C)N1CCC2(CCCC2)C1.CC(C)(C)N1CCC2(CCCCC2)C1.
What is the InChIKey of 2-tert-butyl-2-azaspiro[4.5]decane;bis(2-tert-butyl-2-azaspiro[3.3]heptane);5-tert-butyl-5-azaspiro[2.3]hexane;2-tert-butyl-2-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[4.4]nonane;bis(7-tert-butyl-7-azaspiro[3.5]nonane);bis(2-tert-butyl-2-azaspiro[3.4]octane);6-tert-butyl-6-azaspiro[3.4]octane;ethane?
The InChIKey is MBHFOTULAWTOSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N.4C12H23N.3C11H21N.2C10H19N.C9H17N.22C2H6/c1-12(2,3)14-10-9-13(11-14)7-5-4-6-8-13;2*1-11(2,3)13-9-7-12(8-10-13)5-4-6-12;1-11(2,3)13-9-8-12(10-13)6-4-5-7-12;1-11(2,3)13-9-12(10-13)7-5-4-6-8-12;1-10(2,3)12-8-7-11(9-12)5-4-6-11;2*1-10(2,3)12-8-11(9-12)6-4-5-7-11;2*1-9(2,3)11-7-10(8-11)5-4-6-10;1-8(2,3)10-6-9(7-10)4-5-9;22*1-2/h4-11H2,1-3H3;4*4-10H2,1-3H3;3*4-9H2,1-3H3;2*4-8H2,1-3H3;4-7H2,1-3H3;22*1-2H3.
What are the key properties of 2-tert-butyl-2-azaspiro[4.5]decane;bis(2-tert-butyl-2-azaspiro[3.3]heptane);5-tert-butyl-5-azaspiro[2.3]hexane;2-tert-butyl-2-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[4.4]nonane;bis(7-tert-butyl-7-azaspiro[3.5]nonane);bis(2-tert-butyl-2-azaspiro[3.4]octane);6-tert-butyl-6-azaspiro[3.4]octane;ethane?
2-tert-butyl-2-azaspiro[4.5]decane;bis(2-tert-butyl-2-azaspiro[3.3]heptane);5-tert-butyl-5-azaspiro[2.3]hexane;2-tert-butyl-2-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[4.4]nonane;bis(7-tert-butyl-7-azaspiro[3.5]nonane);bis(2-tert-butyl-2-azaspiro[3.4]octane);6-tert-butyl-6-azaspiro[3.4]octane;ethane has a molecular weight of 2529.85 g/mol, XLogP of 52.63, 0 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-2-azaspiro[4.5]decane;bis(2-tert-butyl-2-azaspiro[3.3]heptane);5-tert-butyl-5-azaspiro[2.3]hexane;2-tert-butyl-2-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[4.4]nonane;bis(7-tert-butyl-7-azaspiro[3.5]nonane);bis(2-tert-butyl-2-azaspiro[3.4]octane);6-tert-butyl-6-azaspiro[3.4]octane;ethane is sourced from PubChem (CID 167618261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).