1-ethyl-1-tetradecylpiperidin-1-ium bromide

C21H44BrN — CID 3043994

IUPAC1-ethyl-1-tetradecylpiperidin-1-ium bromide
SMILESCCCCCCCCCCCCCC[N+]1(CC)CCCCC1.[Br-]
InChIInChI=1S/C21H44N.BrH/c1-3-5-6-7-8-9-10-11-12-13-14-16-19-22(4-2)20-17-15-18-21-22;/h3-21H2,1-2H3;1H/q+1;/p-1
InChIKeyLUXAAJGIOSPJKA-UHFFFAOYSA-M
MW390.49 g/mol
LogP3.71
Rot. Bonds14

About 1-ethyl-1-tetradecylpiperidin-1-ium bromide

1-ethyl-1-tetradecylpiperidin-1-ium bromide (PubChem CID 3043994) has the molecular formula C21H44BrN and a molecular weight of 390.49 g/mol. Its IUPAC name is 1-ethyl-1-tetradecylpiperidin-1-ium bromide.

Molecular Properties

Compound Name1-ethyl-1-tetradecylpiperidin-1-ium bromide
PubChem CID3043994
Molecular FormulaC21H44BrN
Molecular Weight390.49 g/mol
Exact Mass389.27
IUPAC Name1-ethyl-1-tetradecylpiperidin-1-ium bromide
SMILESCCCCCCCCCCCCCC[N+]1(CC)CCCCC1.[Br-]
InChIInChI=1S/C21H44N.BrH/c1-3-5-6-7-8-9-10-11-12-13-14-16-19-22(4-2)20-17-15-18-21-22;/h3-21H2,1-2H3;1H/q+1;/p-1
InChIKeyLUXAAJGIOSPJKA-UHFFFAOYSA-M
XLogP3.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds14
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1-ethyl-1-tetradecylpiperidin-1-ium bromide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-tetradecylpiperidin-1-ium bromide?
The IUPAC name of 1-ethyl-1-tetradecylpiperidin-1-ium bromide (CID 3043994) is 1-ethyl-1-tetradecylpiperidin-1-ium bromide.
What is the SMILES notation for 1-ethyl-1-tetradecylpiperidin-1-ium bromide?
The canonical SMILES for 1-ethyl-1-tetradecylpiperidin-1-ium bromide is CCCCCCCCCCCCCC[N+]1(CC)CCCCC1.[Br-].
What is the InChIKey of 1-ethyl-1-tetradecylpiperidin-1-ium bromide?
The InChIKey is LUXAAJGIOSPJKA-UHFFFAOYSA-M. The full InChI is InChI=1S/C21H44N.BrH/c1-3-5-6-7-8-9-10-11-12-13-14-16-19-22(4-2)20-17-15-18-21-22;/h3-21H2,1-2H3;1H/q+1;/p-1.
What are the key properties of 1-ethyl-1-tetradecylpiperidin-1-ium bromide?
1-ethyl-1-tetradecylpiperidin-1-ium bromide has a molecular weight of 390.49 g/mol, XLogP of 3.71, 14 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-tetradecylpiperidin-1-ium bromide is sourced from PubChem (CID 3043994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).