(4S,9R)-1,6-di(butan-2-yl)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-bis(2-methylpropyl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-dipropyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,6,9,9-hexaethyl-2,2,8,8-tetramethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,9,9-pentaethyl-3,3,6,7,7-pentamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;4,4,9,9-tetraethyl-2,2,8,8-tetramethyl-1,6-di(propan-2-yl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane

C131H286N24+12 — CID 162289136

About (4S,9R)-1,6-di(butan-2-yl)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-bis(2-methylpropyl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-dipropyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,6,9,9-hexaethyl-2,2,8,8-tetramethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,9,9-pentaethyl-3,3,6,7,7-pentamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;4,4,9,9-tetraethyl-2,2,8,8-tetramethyl-1,6-di(propan-2-yl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane

(4S,9R)-1,6-di(butan-2-yl)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-bis(2-methylpropyl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-dipropyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,6,9,9-hexaethyl-2,2,8,8-tetramethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,9,9-pentaethyl-3,3,6,7,7-pentamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;4,4,9,9-tetraethyl-2,2,8,8-tetramethyl-1,6-di(propan-2-yl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane (PubChem CID 162289136) has the molecular formula C131H286N24+12 and a molecular weight of 2197.90 g/mol. Its IUPAC name is (4S,9R)-1,6-di(butan-2-yl)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-bis(2-methylpropyl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-dipropyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,6,9,9-hexaethyl-2,2,8,8-tetramethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,9,9-pentaethyl-3,3,6,7,7-pentamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;4,4,9,9-tetraethyl-2,2,8,8-tetramethyl-1,6-di(propan-2-yl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane.

Molecular Properties

• Compound Name: (4S,9R)-1,6-di(butan-2-yl)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-bis(2-methylpropyl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-dipropyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,6,9,9-hexaethyl-2,2,8,8-tetramethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,9,9-pentaethyl-3,3,6,7,7-pentamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;4,4,9,9-tetraethyl-2,2,8,8-tetramethyl-1,6-di(propan-2-yl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane
• PubChem CID: 162289136
• Molecular Formula: C131H286N24+12
• Molecular Weight: 2197.90 g/mol
• Exact Mass: 2196.31
• IUPAC Name: (4S,9R)-1,6-di(butan-2-yl)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-bis(2-methylpropyl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-dipropyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,6,9,9-hexaethyl-2,2,8,8-tetramethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,9,9-pentaethyl-3,3,6,7,7-pentamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;4,4,9,9-tetraethyl-2,2,8,8-tetramethyl-1,6-di(propan-2-yl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane
• SMILES: CCC(C)N1CC(C)(C)[N@@+](C)(CC)C12N(C(C)CC)C(C)(C)C[N@+]2(C)CC.CCCN1CC(C)(C)[N@@+](C)(CC)C12N(CCC)C(C)(C)C[N@+]2(C)CC.CCN1CC(C)(C)[N+](CC)(CC)C12N(C)C(C)(C)C[N+]2(CC)CC.CCN1CC(C)(C)[N+](CC)(CC)C12N(CC)C(C)(C)C[N+]2(CC)CC.CC[N+]1(CC)CC(C)(C)N(C(C)C)C12N(C(C)C)CC(C)(C)[N+]2(CC)CC.CC[N@@+]1(C)CC(C)(C)N(CC(C)C)C12N(CC(C)C)CC(C)(C)[N@@+]2(C)CC
• InChI: InChI=1S/3C23H50N4.2C21H46N4.C20H44N4/c1-13-26(11)18-21(7,8)25(16-20(5)6)23(26)24(15-19(3)4)17-22(9,10)27(23,12)14-2;1-13-19(5)24-17-22(9,10)27(12,16-4)23(24)25(20(6)14-2)21(7,8)18-26(23,11)15-3;1-13-26(14-2)18-21(9,10)25(20(7)8)23(26)24(19(5)6)17-22(11,12)27(23,15-3)16-4;1-11-15-22-17-20(7,8)25(10,14-4)21(22)23(16-12-2)19(5,6)18-24(21,9)13-3;1-11-22-17-20(9,10)25(15-5,16-6)21(22)23(12-2)19(7,8)18-24(21,13-3)14-4;1-11-22-16-19(8,9)24(14-4,15-5)20(22)21(10)18(6,7)17-23(20,12-2)13-3/h3*19-20H,13-18H2,1-12H3;2*11-18H2,1-10H3;11-17H2,1-10H3/q6*+2/t23?,26-,27+;19?,20?,23?,26-,27+;;21?,24-,25+;;/m00.0../s1
• InChIKey: ROWGMFBPPWGQDH-QWLVGIIQSA-N
• XLogP: 22.89
• TPSA: 38.88 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 35
• Heavy Atoms: 155
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2197.90
LogP ≤ 5	22.89
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (4S,9R)-1,6-di(butan-2-yl)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-bis(2-methylpropyl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-dipropyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,6,9,9-hexaethyl-2,2,8,8-tetramethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,9,9-pentaethyl-3,3,6,7,7-pentamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;4,4,9,9-tetraethyl-2,2,8,8-tetramethyl-1,6-di(propan-2-yl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane?

The IUPAC name of (4S,9R)-1,6-di(butan-2-yl)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-bis(2-methylpropyl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-dipropyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,6,9,9-hexaethyl-2,2,8,8-tetramethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,9,9-pentaethyl-3,3,6,7,7-pentamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;4,4,9,9-tetraethyl-2,2,8,8-tetramethyl-1,6-di(propan-2-yl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane (CID 162289136) is (4S,9R)-1,6-di(butan-2-yl)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-bis(2-methylpropyl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-dipropyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,6,9,9-hexaethyl-2,2,8,8-tetramethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,9,9-pentaethyl-3,3,6,7,7-pentamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;4,4,9,9-tetraethyl-2,2,8,8-tetramethyl-1,6-di(propan-2-yl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane.

What is the SMILES notation for (4S,9R)-1,6-di(butan-2-yl)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-bis(2-methylpropyl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-dipropyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,6,9,9-hexaethyl-2,2,8,8-tetramethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,9,9-pentaethyl-3,3,6,7,7-pentamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;4,4,9,9-tetraethyl-2,2,8,8-tetramethyl-1,6-di(propan-2-yl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane?

The canonical SMILES for (4S,9R)-1,6-di(butan-2-yl)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-bis(2-methylpropyl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-dipropyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,6,9,9-hexaethyl-2,2,8,8-tetramethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,9,9-pentaethyl-3,3,6,7,7-pentamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;4,4,9,9-tetraethyl-2,2,8,8-tetramethyl-1,6-di(propan-2-yl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane is CCC(C)N1CC(C)(C)[N@@+](C)(CC)C12N(C(C)CC)C(C)(C)C[N@+]2(C)CC.CCCN1CC(C)(C)[N@@+](C)(CC)C12N(CCC)C(C)(C)C[N@+]2(C)CC.CCN1CC(C)(C)[N+](CC)(CC)C12N(C)C(C)(C)C[N+]2(CC)CC.CCN1CC(C)(C)[N+](CC)(CC)C12N(CC)C(C)(C)C[N+]2(CC)CC.CC[N+]1(CC)CC(C)(C)N(C(C)C)C12N(C(C)C)CC(C)(C)[N+]2(CC)CC.CC[N@@+]1(C)CC(C)(C)N(CC(C)C)C12N(CC(C)C)CC(C)(C)[N@@+]2(C)CC.

What is the InChIKey of (4S,9R)-1,6-di(butan-2-yl)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-bis(2-methylpropyl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-dipropyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,6,9,9-hexaethyl-2,2,8,8-tetramethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,9,9-pentaethyl-3,3,6,7,7-pentamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;4,4,9,9-tetraethyl-2,2,8,8-tetramethyl-1,6-di(propan-2-yl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane?

The InChIKey is ROWGMFBPPWGQDH-QWLVGIIQSA-N. The full InChI is InChI=1S/3C23H50N4.2C21H46N4.C20H44N4/c1-13-26(11)18-21(7,8)25(16-20(5)6)23(26)24(15-19(3)4)17-22(9,10)27(23,12)14-2;1-13-19(5)24-17-22(9,10)27(12,16-4)23(24)25(20(6)14-2)21(7,8)18-26(23,11)15-3;1-13-26(14-2)18-21(9,10)25(20(7)8)23(26)24(19(5)6)17-22(11,12)27(23,15-3)16-4;1-11-15-22-17-20(7,8)25(10,14-4)21(22)23(16-12-2)19(5,6)18-24(21,9)13-3;1-11-22-17-20(9,10)25(15-5,16-6)21(22)23(12-2)19(7,8)18-24(21,13-3)14-4;1-11-22-16-19(8,9)24(14-4,15-5)20(22)21(10)18(6,7)17-23(20,12-2)13-3/h3*19-20H,13-18H2,1-12H3;2*11-18H2,1-10H3;11-17H2,1-10H3/q6*+2/t23?,26-,27+;19?,20?,23?,26-,27+;;21?,24-,25+;;/m00.0../s1.

What are the key properties of (4S,9R)-1,6-di(butan-2-yl)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-bis(2-methylpropyl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-dipropyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,6,9,9-hexaethyl-2,2,8,8-tetramethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,9,9-pentaethyl-3,3,6,7,7-pentamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;4,4,9,9-tetraethyl-2,2,8,8-tetramethyl-1,6-di(propan-2-yl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane?

(4S,9R)-1,6-di(butan-2-yl)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-bis(2-methylpropyl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-dipropyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,6,9,9-hexaethyl-2,2,8,8-tetramethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,9,9-pentaethyl-3,3,6,7,7-pentamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;4,4,9,9-tetraethyl-2,2,8,8-tetramethyl-1,6-di(propan-2-yl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane has a molecular weight of 2197.90 g/mol, XLogP of 22.89, 35 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for (4S,9R)-1,6-di(butan-2-yl)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-bis(2-methylpropyl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;(4S,9R)-4,9-diethyl-2,2,4,8,8,9-hexamethyl-1,6-dipropyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,6,9,9-hexaethyl-2,2,8,8-tetramethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;1,4,4,9,9-pentaethyl-3,3,6,7,7-pentamethyl-1,6-diaza-4,9-diazoniaspiro[4.4]nonane;4,4,9,9-tetraethyl-2,2,8,8-tetramethyl-1,6-di(propan-2-yl)-1,6-diaza-4,9-diazoniaspiro[4.4]nonane is sourced from PubChem (CID 162289136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).