About 2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;ethane
2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;ethane (PubChem CID 162375903) has the molecular formula C29H62N4
and a molecular weight of 466.84 g/mol. Its IUPAC name is 2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;ethane.
Analyze 2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;ethane with MolForge
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Frequently Asked Questions
What is the IUPAC name of 2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;ethane?
The IUPAC name of 2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;ethane (CID 162375903) is 2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;ethane.
What is the SMILES notation for 2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;ethane?
The canonical SMILES for 2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;ethane is CC.CC.CC(C)N1CCC2(C1)CN(C(C)C)C2.CC(C)N1CCC2(CC1)CN(C(C)C)C2.
What is the InChIKey of 2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;ethane?
The InChIKey is NPRKARDAXCGCIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2.C12H24N2.2C2H6/c1-11(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;2*1-2/h11-12H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3;2*1-2H3.
What are the key properties of 2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;ethane?
2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;ethane has a molecular weight of 466.84 g/mol, XLogP of 6.06, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-di(propan-2-yl)-2,7-diazaspiro[3.5]nonane;2,7-di(propan-2-yl)-2,7-diazaspiro[3.4]octane;ethane is sourced from PubChem (CID 162375903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).