6-bromohexyl-decyl-dimethylazanium

C18H39BrN+ — CID 54254766

IUPAC6-bromohexyl-decyl-dimethylazanium
SMILESCCCCCCCCCC[N+](C)(C)CCCCCCBr
InChIInChI=1S/C18H39BrN/c1-4-5-6-7-8-9-11-14-17-20(2,3)18-15-12-10-13-16-19/h4-18H2,1-3H3/q+1
InChIKeyQZFSUAGOHRETBO-UHFFFAOYSA-N
MW349.42 g/mol
LogP6.16
Rot. Bonds15

About 6-bromohexyl-decyl-dimethylazanium

6-bromohexyl-decyl-dimethylazanium (PubChem CID 54254766) has the molecular formula C18H39BrN+ and a molecular weight of 349.42 g/mol. Its IUPAC name is 6-bromohexyl-decyl-dimethylazanium.

Molecular Properties

Compound Name6-bromohexyl-decyl-dimethylazanium
PubChem CID54254766
Molecular FormulaC18H39BrN+
Molecular Weight349.42 g/mol
Exact Mass348.23
IUPAC Name6-bromohexyl-decyl-dimethylazanium
SMILESCCCCCCCCCC[N+](C)(C)CCCCCCBr
InChIInChI=1S/C18H39BrN/c1-4-5-6-7-8-9-11-14-17-20(2,3)18-15-12-10-13-16-19/h4-18H2,1-3H3/q+1
InChIKeyQZFSUAGOHRETBO-UHFFFAOYSA-N
XLogP6.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds15
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.42
LogP ≤ 56.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', '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-bromohexyl-decyl-dimethylazanium?
The IUPAC name of 6-bromohexyl-decyl-dimethylazanium (CID 54254766) is 6-bromohexyl-decyl-dimethylazanium.
What is the SMILES notation for 6-bromohexyl-decyl-dimethylazanium?
The canonical SMILES for 6-bromohexyl-decyl-dimethylazanium is CCCCCCCCCC[N+](C)(C)CCCCCCBr.
What is the InChIKey of 6-bromohexyl-decyl-dimethylazanium?
The InChIKey is QZFSUAGOHRETBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H39BrN/c1-4-5-6-7-8-9-11-14-17-20(2,3)18-15-12-10-13-16-19/h4-18H2,1-3H3/q+1.
What are the key properties of 6-bromohexyl-decyl-dimethylazanium?
6-bromohexyl-decyl-dimethylazanium has a molecular weight of 349.42 g/mol, XLogP of 6.16, 15 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromohexyl-decyl-dimethylazanium is sourced from PubChem (CID 54254766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).