bis[2-[dimethyl(undecyl)azaniumyl]ethyl]-methyl-prop-2-enylazanium tribromide

C34H74Br3N3 — CID 118721047

IUPACbis[2-[dimethyl(undecyl)azaniumyl]ethyl]-methyl-prop-2-enylazanium tribromide
SMILESC=CC[N+](C)(CC[N+](C)(C)CCCCCCCCCCC)CC[N+](C)(C)CCCCCCCCCCC.[Br-].[Br-].[Br-]
InChIInChI=1S/C34H74N3.3BrH/c1-9-12-14-16-18-20-22-24-26-29-35(4,5)31-33-37(8,28-11-3)34-32-36(6,7)30-27-25-23-21-19-17-15-13-10-2;;;/h11H,3,9-10,12-34H2,1-2,4-8H3;3*1H/q+3;;;/p-3
InChIKeySRPXUKHMPFBGDG-UHFFFAOYSA-K
MW764.70 g/mol
LogP-0.15
Rot. Bonds28

About bis[2-[dimethyl(undecyl)azaniumyl]ethyl]-methyl-prop-2-enylazanium tribromide

bis[2-[dimethyl(undecyl)azaniumyl]ethyl]-methyl-prop-2-enylazanium tribromide (PubChem CID 118721047) has the molecular formula C34H74Br3N3 and a molecular weight of 764.70 g/mol. Its IUPAC name is bis[2-[dimethyl(undecyl)azaniumyl]ethyl]-methyl-prop-2-enylazanium tribromide.

Molecular Properties

Compound Namebis[2-[dimethyl(undecyl)azaniumyl]ethyl]-methyl-prop-2-enylazanium tribromide
PubChem CID118721047
Molecular FormulaC34H74Br3N3
Molecular Weight764.70 g/mol
Exact Mass761.34
IUPAC Namebis[2-[dimethyl(undecyl)azaniumyl]ethyl]-methyl-prop-2-enylazanium tribromide
SMILESC=CC[N+](C)(CC[N+](C)(C)CCCCCCCCCCC)CC[N+](C)(C)CCCCCCCCCCC.[Br-].[Br-].[Br-]
InChIInChI=1S/C34H74N3.3BrH/c1-9-12-14-16-18-20-22-24-26-29-35(4,5)31-33-37(8,28-11-3)34-32-36(6,7)30-27-25-23-21-19-17-15-13-10-2;;;/h11H,3,9-10,12-34H2,1-2,4-8H3;3*1H/q+3;;;/p-3
InChIKeySRPXUKHMPFBGDG-UHFFFAOYSA-K
XLogP-0.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds28
Heavy Atoms40
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500764.70
LogP ≤ 5-0.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis[2-[dimethyl(undecyl)azaniumyl]ethyl]-methyl-prop-2-enylazanium tribromide?
The IUPAC name of bis[2-[dimethyl(undecyl)azaniumyl]ethyl]-methyl-prop-2-enylazanium tribromide (CID 118721047) is bis[2-[dimethyl(undecyl)azaniumyl]ethyl]-methyl-prop-2-enylazanium tribromide.
What is the SMILES notation for bis[2-[dimethyl(undecyl)azaniumyl]ethyl]-methyl-prop-2-enylazanium tribromide?
The canonical SMILES for bis[2-[dimethyl(undecyl)azaniumyl]ethyl]-methyl-prop-2-enylazanium tribromide is C=CC[N+](C)(CC[N+](C)(C)CCCCCCCCCCC)CC[N+](C)(C)CCCCCCCCCCC.[Br-].[Br-].[Br-].
What is the InChIKey of bis[2-[dimethyl(undecyl)azaniumyl]ethyl]-methyl-prop-2-enylazanium tribromide?
The InChIKey is SRPXUKHMPFBGDG-UHFFFAOYSA-K. The full InChI is InChI=1S/C34H74N3.3BrH/c1-9-12-14-16-18-20-22-24-26-29-35(4,5)31-33-37(8,28-11-3)34-32-36(6,7)30-27-25-23-21-19-17-15-13-10-2;;;/h11H,3,9-10,12-34H2,1-2,4-8H3;3*1H/q+3;;;/p-3.
What are the key properties of bis[2-[dimethyl(undecyl)azaniumyl]ethyl]-methyl-prop-2-enylazanium tribromide?
bis[2-[dimethyl(undecyl)azaniumyl]ethyl]-methyl-prop-2-enylazanium tribromide has a molecular weight of 764.70 g/mol, XLogP of -0.15, 28 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis[2-[dimethyl(undecyl)azaniumyl]ethyl]-methyl-prop-2-enylazanium tribromide is sourced from PubChem (CID 118721047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).