2-bromoethyl-dibutyl-methylazanium iodide

C11H25BrIN — CID 139956776

IUPAC2-bromoethyl-dibutyl-methylazanium iodide
SMILESCCCC[N+](C)(CCBr)CCCC.[I-]
InChIInChI=1S/C11H25BrN.HI/c1-4-6-9-13(3,11-8-12)10-7-5-2;/h4-11H2,1-3H3;1H/q+1;/p-1
InChIKeyZLNWJLPVKCKCQG-UHFFFAOYSA-M
MW378.14 g/mol
LogP0.43
Rot. Bonds8

About 2-bromoethyl-dibutyl-methylazanium iodide

2-bromoethyl-dibutyl-methylazanium iodide (PubChem CID 139956776) has the molecular formula C11H25BrIN and a molecular weight of 378.14 g/mol. Its IUPAC name is 2-bromoethyl-dibutyl-methylazanium iodide.

Molecular Properties

Compound Name2-bromoethyl-dibutyl-methylazanium iodide
PubChem CID139956776
Molecular FormulaC11H25BrIN
Molecular Weight378.14 g/mol
Exact Mass377.02
IUPAC Name2-bromoethyl-dibutyl-methylazanium iodide
SMILESCCCC[N+](C)(CCBr)CCCC.[I-]
InChIInChI=1S/C11H25BrN.HI/c1-4-6-9-13(3,11-8-12)10-7-5-2;/h4-11H2,1-3H3;1H/q+1;/p-1
InChIKeyZLNWJLPVKCKCQG-UHFFFAOYSA-M
XLogP0.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.14
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2-bromoethyl-methyl-di(undecyl)azanium iodide
CID 139956432
2-bromoethyl-didecyl-methylazanium iodide
CID 139956664
bis(2-bromoethyl)-methyl-tridecylazanium
CID 19826508
2-bromoethyl-methyl-di(tetradecyl)azanium
CID 19839235
2-bromoethyl-methyl-di(nonyl)azanium
CID 139956263
2-bromoethyl-methyl-di(undecyl)azanium
CID 139956248
2-bromoethyl-hexyl-methyl-octylazanium bromide
CID 139955432
2-bromoethyl-dihexyl-methylazanium bromide
CID 139955489
4-bromobutyl-dibutyl-methylazanium chloride
CID 139956491
4-bromobutyl-methyl-di(undecyl)azanium iodide
CID 139956296
3-bromopropyl-heptyl-hexyl-methylazanium iodide
CID 139955015
4-bromobutyl-hexyl-methyl-pentylazanium iodide
CID 139954332

Frequently Asked Questions

What is the IUPAC name of 2-bromoethyl-dibutyl-methylazanium iodide?
The IUPAC name of 2-bromoethyl-dibutyl-methylazanium iodide (CID 139956776) is 2-bromoethyl-dibutyl-methylazanium iodide.
What is the SMILES notation for 2-bromoethyl-dibutyl-methylazanium iodide?
The canonical SMILES for 2-bromoethyl-dibutyl-methylazanium iodide is CCCC[N+](C)(CCBr)CCCC.[I-].
What is the InChIKey of 2-bromoethyl-dibutyl-methylazanium iodide?
The InChIKey is ZLNWJLPVKCKCQG-UHFFFAOYSA-M. The full InChI is InChI=1S/C11H25BrN.HI/c1-4-6-9-13(3,11-8-12)10-7-5-2;/h4-11H2,1-3H3;1H/q+1;/p-1.
What are the key properties of 2-bromoethyl-dibutyl-methylazanium iodide?
2-bromoethyl-dibutyl-methylazanium iodide has a molecular weight of 378.14 g/mol, XLogP of 0.43, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromoethyl-dibutyl-methylazanium iodide is sourced from PubChem (CID 139956776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).