7-butan-2-yl-7-aza-5-azoniaspiro[4.5]decane;7-tert-butyl-7-aza-5-azoniaspiro[4.5]decane;(4R,9R)-4,9-diethyl-1,2,4,6,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;7-(2-methylbutan-2-yl)-7-aza-5-azoniaspiro[4.5]decane;7-(2-methylpropyl)-7-aza-5-azoniaspiro[4.5]decane;7-propan-2-yl-7-aza-5-azoniaspiro[4.5]decane

C75H159N14+7 — CID 162279626

About 7-butan-2-yl-7-aza-5-azoniaspiro[4.5]decane;7-tert-butyl-7-aza-5-azoniaspiro[4.5]decane;(4R,9R)-4,9-diethyl-1,2,4,6,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;7-(2-methylbutan-2-yl)-7-aza-5-azoniaspiro[4.5]decane;7-(2-methylpropyl)-7-aza-5-azoniaspiro[4.5]decane;7-propan-2-yl-7-aza-5-azoniaspiro[4.5]decane

7-butan-2-yl-7-aza-5-azoniaspiro[4.5]decane;7-tert-butyl-7-aza-5-azoniaspiro[4.5]decane;(4R,9R)-4,9-diethyl-1,2,4,6,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;7-(2-methylbutan-2-yl)-7-aza-5-azoniaspiro[4.5]decane;7-(2-methylpropyl)-7-aza-5-azoniaspiro[4.5]decane;7-propan-2-yl-7-aza-5-azoniaspiro[4.5]decane (PubChem CID 162279626) has the molecular formula C75H159N14+7 and a molecular weight of 1257.19 g/mol. Its IUPAC name is 7-butan-2-yl-7-aza-5-azoniaspiro[4.5]decane;7-tert-butyl-7-aza-5-azoniaspiro[4.5]decane;(4R,9R)-4,9-diethyl-1,2,4,6,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;7-(2-methylbutan-2-yl)-7-aza-5-azoniaspiro[4.5]decane;7-(2-methylpropyl)-7-aza-5-azoniaspiro[4.5]decane;7-propan-2-yl-7-aza-5-azoniaspiro[4.5]decane.

Molecular Properties

• Compound Name: 7-butan-2-yl-7-aza-5-azoniaspiro[4.5]decane;7-tert-butyl-7-aza-5-azoniaspiro[4.5]decane;(4R,9R)-4,9-diethyl-1,2,4,6,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;7-(2-methylbutan-2-yl)-7-aza-5-azoniaspiro[4.5]decane;7-(2-methylpropyl)-7-aza-5-azoniaspiro[4.5]decane;7-propan-2-yl-7-aza-5-azoniaspiro[4.5]decane
• PubChem CID: 162279626
• Molecular Formula: C75H159N14+7
• Molecular Weight: 1257.19 g/mol
• Exact Mass: 1256.28
• IUPAC Name: 7-butan-2-yl-7-aza-5-azoniaspiro[4.5]decane;7-tert-butyl-7-aza-5-azoniaspiro[4.5]decane;(4R,9R)-4,9-diethyl-1,2,4,6,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;7-(2-methylbutan-2-yl)-7-aza-5-azoniaspiro[4.5]decane;7-(2-methylpropyl)-7-aza-5-azoniaspiro[4.5]decane;7-propan-2-yl-7-aza-5-azoniaspiro[4.5]decane
• SMILES: CC(C)(C)N1CCC[N+]2(CCCC2)C1.CC(C)CN1CCC[N+]2(CCCC2)C1.CC(C)N1CCC[N+]2(CCCC2)C1.CCC(C)(C)N1CCC[N+]2(CCCC2)C1.CCC(C)N1CCC[N+]2(CCCC2)C1.CC[N@+]1(C)CC(C)N(C)C12N(C)CC(C)[N@@+]2(C)CC
• InChI: InChI=1S/C15H34N4.C13H27N2.3C12H25N2.C11H23N2/c1-9-18(7)12-13(3)17(6)15(18)16(5)11-14(4)19(15,8)10-2;1-4-13(2,3)14-8-7-11-15(12-14)9-5-6-10-15;1-12(2,3)13-7-6-10-14(11-13)8-4-5-9-14;1-12(2)10-13-6-5-9-14(11-13)7-3-4-8-14;1-3-12(2)13-7-6-10-14(11-13)8-4-5-9-14;1-11(2)12-6-5-9-13(10-12)7-3-4-8-13/h13-14H,9-12H2,1-8H3;4-12H2,1-3H3;4-11H2,1-3H3;2*12H,3-11H2,1-2H3;11H,3-10H2,1-2H3/q+2;5*+1/t13?,14?,15?,18-,19-;;;;;/m1...../s1
• InChIKey: BUCDGYGMCVAACH-ZJFJEGILSA-N
• XLogP: 11.35
• TPSA: 22.68 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 9
• Heavy Atoms: 89
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1257.19
LogP ≤ 5	11.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7-butan-2-yl-7-aza-5-azoniaspiro[4.5]decane;7-tert-butyl-7-aza-5-azoniaspiro[4.5]decane;(4R,9R)-4,9-diethyl-1,2,4,6,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;7-(2-methylbutan-2-yl)-7-aza-5-azoniaspiro[4.5]decane;7-(2-methylpropyl)-7-aza-5-azoniaspiro[4.5]decane;7-propan-2-yl-7-aza-5-azoniaspiro[4.5]decane?

The IUPAC name of 7-butan-2-yl-7-aza-5-azoniaspiro[4.5]decane;7-tert-butyl-7-aza-5-azoniaspiro[4.5]decane;(4R,9R)-4,9-diethyl-1,2,4,6,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;7-(2-methylbutan-2-yl)-7-aza-5-azoniaspiro[4.5]decane;7-(2-methylpropyl)-7-aza-5-azoniaspiro[4.5]decane;7-propan-2-yl-7-aza-5-azoniaspiro[4.5]decane (CID 162279626) is 7-butan-2-yl-7-aza-5-azoniaspiro[4.5]decane;7-tert-butyl-7-aza-5-azoniaspiro[4.5]decane;(4R,9R)-4,9-diethyl-1,2,4,6,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;7-(2-methylbutan-2-yl)-7-aza-5-azoniaspiro[4.5]decane;7-(2-methylpropyl)-7-aza-5-azoniaspiro[4.5]decane;7-propan-2-yl-7-aza-5-azoniaspiro[4.5]decane.

What is the SMILES notation for 7-butan-2-yl-7-aza-5-azoniaspiro[4.5]decane;7-tert-butyl-7-aza-5-azoniaspiro[4.5]decane;(4R,9R)-4,9-diethyl-1,2,4,6,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;7-(2-methylbutan-2-yl)-7-aza-5-azoniaspiro[4.5]decane;7-(2-methylpropyl)-7-aza-5-azoniaspiro[4.5]decane;7-propan-2-yl-7-aza-5-azoniaspiro[4.5]decane?

The canonical SMILES for 7-butan-2-yl-7-aza-5-azoniaspiro[4.5]decane;7-tert-butyl-7-aza-5-azoniaspiro[4.5]decane;(4R,9R)-4,9-diethyl-1,2,4,6,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;7-(2-methylbutan-2-yl)-7-aza-5-azoniaspiro[4.5]decane;7-(2-methylpropyl)-7-aza-5-azoniaspiro[4.5]decane;7-propan-2-yl-7-aza-5-azoniaspiro[4.5]decane is CC(C)(C)N1CCC[N+]2(CCCC2)C1.CC(C)CN1CCC[N+]2(CCCC2)C1.CC(C)N1CCC[N+]2(CCCC2)C1.CCC(C)(C)N1CCC[N+]2(CCCC2)C1.CCC(C)N1CCC[N+]2(CCCC2)C1.CC[N@+]1(C)CC(C)N(C)C12N(C)CC(C)[N@@+]2(C)CC.

What is the InChIKey of 7-butan-2-yl-7-aza-5-azoniaspiro[4.5]decane;7-tert-butyl-7-aza-5-azoniaspiro[4.5]decane;(4R,9R)-4,9-diethyl-1,2,4,6,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;7-(2-methylbutan-2-yl)-7-aza-5-azoniaspiro[4.5]decane;7-(2-methylpropyl)-7-aza-5-azoniaspiro[4.5]decane;7-propan-2-yl-7-aza-5-azoniaspiro[4.5]decane?

The InChIKey is BUCDGYGMCVAACH-ZJFJEGILSA-N. The full InChI is InChI=1S/C15H34N4.C13H27N2.3C12H25N2.C11H23N2/c1-9-18(7)12-13(3)17(6)15(18)16(5)11-14(4)19(15,8)10-2;1-4-13(2,3)14-8-7-11-15(12-14)9-5-6-10-15;1-12(2,3)13-7-6-10-14(11-13)8-4-5-9-14;1-12(2)10-13-6-5-9-14(11-13)7-3-4-8-14;1-3-12(2)13-7-6-10-14(11-13)8-4-5-9-14;1-11(2)12-6-5-9-13(10-12)7-3-4-8-13/h13-14H,9-12H2,1-8H3;4-12H2,1-3H3;4-11H2,1-3H3;2*12H,3-11H2,1-2H3;11H,3-10H2,1-2H3/q+2;5*+1/t13?,14?,15?,18-,19-;;;;;/m1...../s1.

What are the key properties of 7-butan-2-yl-7-aza-5-azoniaspiro[4.5]decane;7-tert-butyl-7-aza-5-azoniaspiro[4.5]decane;(4R,9R)-4,9-diethyl-1,2,4,6,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;7-(2-methylbutan-2-yl)-7-aza-5-azoniaspiro[4.5]decane;7-(2-methylpropyl)-7-aza-5-azoniaspiro[4.5]decane;7-propan-2-yl-7-aza-5-azoniaspiro[4.5]decane?

7-butan-2-yl-7-aza-5-azoniaspiro[4.5]decane;7-tert-butyl-7-aza-5-azoniaspiro[4.5]decane;(4R,9R)-4,9-diethyl-1,2,4,6,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;7-(2-methylbutan-2-yl)-7-aza-5-azoniaspiro[4.5]decane;7-(2-methylpropyl)-7-aza-5-azoniaspiro[4.5]decane;7-propan-2-yl-7-aza-5-azoniaspiro[4.5]decane has a molecular weight of 1257.19 g/mol, XLogP of 11.35, 9 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 7-butan-2-yl-7-aza-5-azoniaspiro[4.5]decane;7-tert-butyl-7-aza-5-azoniaspiro[4.5]decane;(4R,9R)-4,9-diethyl-1,2,4,6,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;7-(2-methylbutan-2-yl)-7-aza-5-azoniaspiro[4.5]decane;7-(2-methylpropyl)-7-aza-5-azoniaspiro[4.5]decane;7-propan-2-yl-7-aza-5-azoniaspiro[4.5]decane is sourced from PubChem (CID 162279626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).