About 1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;1,10-di(propan-2-yl)-1,10-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane
1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;1,10-di(propan-2-yl)-1,10-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane (PubChem CID 164956158) has the molecular formula C84H168N12
and a molecular weight of 1346.35 g/mol. Its IUPAC name is 1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;1,10-di(propan-2-yl)-1,10-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane.
Frequently Asked Questions
What is the IUPAC name of 1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;1,10-di(propan-2-yl)-1,10-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane?
The IUPAC name of 1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;1,10-di(propan-2-yl)-1,10-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane (CID 164956158) is 1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;1,10-di(propan-2-yl)-1,10-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane.
What is the SMILES notation for 1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;1,10-di(propan-2-yl)-1,10-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane?
The canonical SMILES for 1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;1,10-di(propan-2-yl)-1,10-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane is CC(C)N1CCC2(CC1)CCN(C(C)C)C2.CC(C)N1CCC2(CCCCN2C(C)C)C1.CC(C)N1CCC2(CCCN2C(C)C)CC1.CC(C)N1CCCC2(CCCN2C(C)C)C1.CC(C)N1CCCC2(CCN(C(C)C)C2)C1.CC(C)N1CCCCC12CCCN2C(C)C.
What is the InChIKey of 1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;1,10-di(propan-2-yl)-1,10-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane?
The InChIKey is BEUWCTCDLFQVFB-UHFFFAOYSA-N. The full InChI is InChI=1S/6C14H28N2/c1-12(2)15-8-5-14(6-9-15)7-10-16(11-14)13(3)4;1-12(2)15-9-5-7-14(11-15)8-6-10-16(14)13(3)4;1-12(2)15-10-7-14(8-11-15)6-5-9-16(14)13(3)4;1-12(2)15-8-5-6-14(10-15)7-9-16(11-14)13(3)4;1-12(2)15-10-6-5-8-14(15)9-7-11-16(14)13(3)4;1-12(2)15-10-8-14(11-15)7-5-6-9-16(14)13(3)4/h6*12-13H,5-11H2,1-4H3.
What are the key properties of 1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;1,10-di(propan-2-yl)-1,10-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane?
1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;1,10-di(propan-2-yl)-1,10-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane has a molecular weight of 1346.35 g/mol, XLogP of 16.46, 12 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8-di(propan-2-yl)-1,8-diazaspiro[4.5]decane;1,9-di(propan-2-yl)-1,9-diazaspiro[4.5]decane;1,10-di(propan-2-yl)-1,10-diazaspiro[4.5]decane;2,6-di(propan-2-yl)-2,6-diazaspiro[4.5]decane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,9-di(propan-2-yl)-2,9-diazaspiro[4.5]decane is sourced from PubChem (CID 164956158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).