[3-[[2-[[2-[[2-[[2-[[2-(hexylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-3-oxopropyl]azanide;rubidium(1+)

C24H44N7O6Rb — CID 171639523

About [3-[[2-[[2-[[2-[[2-[[2-(hexylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-3-oxopropyl]azanide;rubidium(1+)

[3-[[2-[[2-[[2-[[2-[[2-(hexylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-3-oxopropyl]azanide;rubidium(1+) (PubChem CID 171639523) has the molecular formula C24H44N7O6Rb and a molecular weight of 612.13 g/mol. Its IUPAC name is [3-[[2-[[2-[[2-[[2-[[2-(hexylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-3-oxopropyl]azanide;rubidium(1+).

Molecular Properties

• Compound Name: [3-[[2-[[2-[[2-[[2-[[2-(hexylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-3-oxopropyl]azanide;rubidium(1+)
• PubChem CID: 171639523
• Molecular Formula: C24H44N7O6Rb
• Molecular Weight: 612.13 g/mol
• Exact Mass: 611.25
• IUPAC Name: [3-[[2-[[2-[[2-[[2-[[2-(hexylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-3-oxopropyl]azanide;rubidium(1+)
• SMILES: CCCCCCNC(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CC[NH-].[Rb+]
• InChI: InChI=1S/C24H44N7O6.Rb/c1-7-8-9-10-13-26-19(32)14-27(2)21(34)16-29(4)23(36)18-31(6)24(37)17-30(5)22(35)15-28(3)20(33)11-12-25;/h25H,7-18H2,1-6H3,(H,26,32);/q-1;+1
• InChIKey: BIBPHDTUNVHRJY-UHFFFAOYSA-N
• XLogP: -3.58
• TPSA: 154.45 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 17
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	612.13
LogP ≤ 5	-3.58
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [3-[[2-[[2-[[2-[[2-[[2-(hexylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-3-oxopropyl]azanide;rubidium(1+)?

The IUPAC name of [3-[[2-[[2-[[2-[[2-[[2-(hexylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-3-oxopropyl]azanide;rubidium(1+) (CID 171639523) is [3-[[2-[[2-[[2-[[2-[[2-(hexylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-3-oxopropyl]azanide;rubidium(1+).

What is the SMILES notation for [3-[[2-[[2-[[2-[[2-[[2-(hexylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-3-oxopropyl]azanide;rubidium(1+)?

The canonical SMILES for [3-[[2-[[2-[[2-[[2-[[2-(hexylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-3-oxopropyl]azanide;rubidium(1+) is CCCCCCNC(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CC[NH-].[Rb+].

What is the InChIKey of [3-[[2-[[2-[[2-[[2-[[2-(hexylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-3-oxopropyl]azanide;rubidium(1+)?

The InChIKey is BIBPHDTUNVHRJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H44N7O6.Rb/c1-7-8-9-10-13-26-19(32)14-27(2)21(34)16-29(4)23(36)18-31(6)24(37)17-30(5)22(35)15-28(3)20(33)11-12-25;/h25H,7-18H2,1-6H3,(H,26,32);/q-1;+1.

What are the key properties of [3-[[2-[[2-[[2-[[2-[[2-(hexylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-3-oxopropyl]azanide;rubidium(1+)?

[3-[[2-[[2-[[2-[[2-[[2-(hexylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-3-oxopropyl]azanide;rubidium(1+) has a molecular weight of 612.13 g/mol, XLogP of -3.58, 17 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for [3-[[2-[[2-[[2-[[2-[[2-(hexylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-3-oxopropyl]azanide;rubidium(1+) is sourced from PubChem (CID 171639523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).