bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane

C82H163N15O — CID 162173836

About bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane

bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane (PubChem CID 162173836) has the molecular formula C82H163N15O and a molecular weight of 1375.31 g/mol. Its IUPAC name is bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane.

Molecular Properties

• Compound Name: bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane
• PubChem CID: 162173836
• Molecular Formula: C82H163N15O
• Molecular Weight: 1375.31 g/mol
• Exact Mass: 1374.32
• IUPAC Name: bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane
• SMILES: CC(C)N1CC2(CNC2)C1.CC(C)N1CCC2(CC1)CNC2.CC(C)N1CCC2(CC1)COC2.CC(C)N1CCC2(CCCN2)C1.CC(C)N1CCC2(CCNC2)C1.CC(C)N1CCC2(CCNC2)CC1.CC(C)N1CCC2(CCNC2)CC1.CC(C)N1CCC2(CCNCC2)CC1
• InChI: InChI=1S/C12H24N2.2C11H22N2.3C10H20N2.C10H19NO.C8H16N2/c1-11(2)14-9-5-12(6-10-14)3-7-13-8-4-12;2*1-10(2)13-7-4-11(5-8-13)3-6-12-9-11;1-9(2)12-5-3-10(4-6-12)7-11-8-10;1-9(2)12-6-4-10(8-12)3-5-11-7-10;1-9(2)12-7-5-10(8-12)4-3-6-11-10;1-9(2)11-5-3-10(4-6-11)7-12-8-10;1-7(2)10-5-8(6-10)3-9-4-8/h11,13H,3-10H2,1-2H3;2*10,12H,3-9H2,1-2H3;3*9,11H,3-8H2,1-2H3;9H,3-8H2,1-2H3;7,9H,3-6H2,1-2H3
• InChIKey: ZODCIIOCGMSGCJ-UHFFFAOYSA-N
• XLogP: 9.99
• TPSA: 119.36 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 16
• Rotatable Bonds: 8
• Heavy Atoms: 98
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1375.31
LogP ≤ 5	9.99
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane?

The IUPAC name of bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane (CID 162173836) is bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane.

What is the SMILES notation for bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane?

The canonical SMILES for bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane is CC(C)N1CC2(CNC2)C1.CC(C)N1CCC2(CC1)CNC2.CC(C)N1CCC2(CC1)COC2.CC(C)N1CCC2(CCCN2)C1.CC(C)N1CCC2(CCNC2)C1.CC(C)N1CCC2(CCNC2)CC1.CC(C)N1CCC2(CCNC2)CC1.CC(C)N1CCC2(CCNCC2)CC1.

What is the InChIKey of bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane?

The InChIKey is ZODCIIOCGMSGCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2.2C11H22N2.3C10H20N2.C10H19NO.C8H16N2/c1-11(2)14-9-5-12(6-10-14)3-7-13-8-4-12;2*1-10(2)13-7-4-11(5-8-13)3-6-12-9-11;1-9(2)12-5-3-10(4-6-12)7-11-8-10;1-9(2)12-6-4-10(8-12)3-5-11-7-10;1-9(2)12-7-5-10(8-12)4-3-6-11-10;1-9(2)11-5-3-10(4-6-11)7-12-8-10;1-7(2)10-5-8(6-10)3-9-4-8/h11,13H,3-10H2,1-2H3;2*10,12H,3-9H2,1-2H3;3*9,11H,3-8H2,1-2H3;9H,3-8H2,1-2H3;7,9H,3-6H2,1-2H3.

What are the key properties of bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane?

bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane has a molecular weight of 1375.31 g/mol, XLogP of 9.99, 8 rotatable bonds, 7 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for bis(8-propan-2-yl-2,8-diazaspiro[4.5]decane);2-propan-2-yl-2,6-diazaspiro[3.3]heptane;2-propan-2-yl-2,7-diazaspiro[4.4]nonane;7-propan-2-yl-1,7-diazaspiro[4.4]nonane;7-propan-2-yl-2,7-diazaspiro[3.5]nonane;3-propan-2-yl-3,9-diazaspiro[5.5]undecane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane is sourced from PubChem (CID 162173836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).