6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-[3-(1,3-dioxoisoindol-2-yl)-2,2-dimethylpropyl]-dimethylazanium dibromide

C35H50Br2N4O4 — CID 10985525

IUPAC6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-[3-(1,3-dioxoisoindol-2-yl)-2,2-dimethylpropyl]-dimethylazanium dibromide
SMILESCc1ccc2c(c1)C(=O)N(CCC[N+](C)(C)CCCCCC[N+](C)(C)CC(C)(C)CN1C(=O)c3ccccc3C1=O)C2=O.[Br-].[Br-]
InChIInChI=1S/C35H50N4O4.2BrH/c1-26-17-18-29-30(23-26)34(43)36(31(29)40)19-14-22-38(4,5)20-12-8-9-13-21-39(6,7)25-35(2,3)24-37-32(41)27-15-10-11-16-28(27)33(37)42;;/h10-11,15-18,23H,8-9,12-14,19-22,24-25H2,1-7H3;2*1H/q+2;;/p-2
InChIKeyTXDSVLKDLCIXPJ-UHFFFAOYSA-L
MW750.62 g/mol
LogP-0.98
Rot. Bonds15

About 6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-[3-(1,3-dioxoisoindol-2-yl)-2,2-dimethylpropyl]-dimethylazanium dibromide

6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-[3-(1,3-dioxoisoindol-2-yl)-2,2-dimethylpropyl]-dimethylazanium dibromide (PubChem CID 10985525) has the molecular formula C35H50Br2N4O4 and a molecular weight of 750.62 g/mol. Its IUPAC name is 6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-[3-(1,3-dioxoisoindol-2-yl)-2,2-dimethylpropyl]-dimethylazanium dibromide.

Molecular Properties

Compound Name6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-[3-(1,3-dioxoisoindol-2-yl)-2,2-dimethylpropyl]-dimethylazanium dibromide
PubChem CID10985525
Molecular FormulaC35H50Br2N4O4
Molecular Weight750.62 g/mol
Exact Mass748.22
IUPAC Name6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-[3-(1,3-dioxoisoindol-2-yl)-2,2-dimethylpropyl]-dimethylazanium dibromide
SMILESCc1ccc2c(c1)C(=O)N(CCC[N+](C)(C)CCCCCC[N+](C)(C)CC(C)(C)CN1C(=O)c3ccccc3C1=O)C2=O.[Br-].[Br-]
InChIInChI=1S/C35H50N4O4.2BrH/c1-26-17-18-29-30(23-26)34(43)36(31(29)40)19-14-22-38(4,5)20-12-8-9-13-21-39(6,7)25-35(2,3)24-37-32(41)27-15-10-11-16-28(27)33(37)42;;/h10-11,15-18,23H,8-9,12-14,19-22,24-25H2,1-7H3;2*1H/q+2;;/p-2
InChIKeyTXDSVLKDLCIXPJ-UHFFFAOYSA-L
XLogP-0.98
TPSA74.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds15
Heavy Atoms45
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500750.62
LogP ≤ 5-0.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-[3-(1,3-dioxoisoindol-2-yl)-2,2-dimethylpropyl]-dimethylazanium dibromide?
The IUPAC name of 6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-[3-(1,3-dioxoisoindol-2-yl)-2,2-dimethylpropyl]-dimethylazanium dibromide (CID 10985525) is 6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-[3-(1,3-dioxoisoindol-2-yl)-2,2-dimethylpropyl]-dimethylazanium dibromide.
What is the SMILES notation for 6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-[3-(1,3-dioxoisoindol-2-yl)-2,2-dimethylpropyl]-dimethylazanium dibromide?
The canonical SMILES for 6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-[3-(1,3-dioxoisoindol-2-yl)-2,2-dimethylpropyl]-dimethylazanium dibromide is Cc1ccc2c(c1)C(=O)N(CCC[N+](C)(C)CCCCCC[N+](C)(C)CC(C)(C)CN1C(=O)c3ccccc3C1=O)C2=O.[Br-].[Br-].
What is the InChIKey of 6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-[3-(1,3-dioxoisoindol-2-yl)-2,2-dimethylpropyl]-dimethylazanium dibromide?
The InChIKey is TXDSVLKDLCIXPJ-UHFFFAOYSA-L. The full InChI is InChI=1S/C35H50N4O4.2BrH/c1-26-17-18-29-30(23-26)34(43)36(31(29)40)19-14-22-38(4,5)20-12-8-9-13-21-39(6,7)25-35(2,3)24-37-32(41)27-15-10-11-16-28(27)33(37)42;;/h10-11,15-18,23H,8-9,12-14,19-22,24-25H2,1-7H3;2*1H/q+2;;/p-2.
What are the key properties of 6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-[3-(1,3-dioxoisoindol-2-yl)-2,2-dimethylpropyl]-dimethylazanium dibromide?
6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-[3-(1,3-dioxoisoindol-2-yl)-2,2-dimethylpropyl]-dimethylazanium dibromide has a molecular weight of 750.62 g/mol, XLogP of -0.98, 15 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-[3-(1,3-dioxoisoindol-2-yl)-2,2-dimethylpropyl]-dimethylazanium dibromide is sourced from PubChem (CID 10985525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).