bis(benzyl-dimethyl-tetradecylazanium);dichloride;hydrate

C46H86Cl2N2O — CID 158851998

IUPACbis(benzyl-dimethyl-tetradecylazanium);dichloride;hydrate
SMILESCCCCCCCCCCCCCC[N+](C)(C)Cc1ccccc1.CCCCCCCCCCCCCC[N+](C)(C)Cc1ccccc1.O.[Cl-].[Cl-]
InChIInChI=1S/2C23H42N.2ClH.H2O/c2*1-4-5-6-7-8-9-10-11-12-13-14-18-21-24(2,3)22-23-19-16-15-17-20-23;;;/h2*15-17,19-20H,4-14,18,21-22H2,1-3H3;2*1H;1H2/q2*+1;;;/p-2
InChIKeyBFBLLIDWLISIBN-UHFFFAOYSA-L
MW754.11 g/mol
LogP7.11
Rot. Bonds30

About bis(benzyl-dimethyl-tetradecylazanium);dichloride;hydrate

bis(benzyl-dimethyl-tetradecylazanium);dichloride;hydrate (PubChem CID 158851998) has the molecular formula C46H86Cl2N2O and a molecular weight of 754.11 g/mol. Its IUPAC name is bis(benzyl-dimethyl-tetradecylazanium);dichloride;hydrate.

Molecular Properties

Compound Namebis(benzyl-dimethyl-tetradecylazanium);dichloride;hydrate
PubChem CID158851998
Molecular FormulaC46H86Cl2N2O
Molecular Weight754.11 g/mol
Exact Mass752.61
IUPAC Namebis(benzyl-dimethyl-tetradecylazanium);dichloride;hydrate
SMILESCCCCCCCCCCCCCC[N+](C)(C)Cc1ccccc1.CCCCCCCCCCCCCC[N+](C)(C)Cc1ccccc1.O.[Cl-].[Cl-]
InChIInChI=1S/2C23H42N.2ClH.H2O/c2*1-4-5-6-7-8-9-10-11-12-13-14-18-21-24(2,3)22-23-19-16-15-17-20-23;;;/h2*15-17,19-20H,4-14,18,21-22H2,1-3H3;2*1H;1H2/q2*+1;;;/p-2
InChIKeyBFBLLIDWLISIBN-UHFFFAOYSA-L
XLogP7.11
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds30
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500754.11
LogP ≤ 57.11
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'}

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Related Compounds

bis(benzyl-dimethyl-tetradecylazanium);dichloride;dihydrate
CID 159396332
benzyl-heptyl-dimethylazanium chloride
CID 23274918
benzyl-dimethyl-octadecylazanium;benzyl-hexadecyl-dimethylazanium
CID 159179523
benzyl-dimethyl-octylazanium
CID 13741
tris(benzyl-dodecyl-dimethylazanium);tribromide
CID 155665719
benzyl-dodecyl-dimethylazanium bromide
CID 23705
benzyl-hexadecyl-dimethylazanium;hydrobromide
CID 174689063
benzyl-dimethyl-octylazanium;benzyl-dodecyl-dimethylazanium;difluoride
CID 162146991
benzyl-dodecyl-dimethylazanium;ethanol;chloride
CID 87709845
benzyl-dimethyl-octylazanium;dodecyl(trimethyl)azanium;dichloride
CID 176814227
azane;benzyl-dimethyl-octadecylazanium;hydrochloride
CID 174832079
lithium;benzyl-dimethyl-octadecylazanium;hydride
CID 174582976

Frequently Asked Questions

What is the IUPAC name of bis(benzyl-dimethyl-tetradecylazanium);dichloride;hydrate?
The IUPAC name of bis(benzyl-dimethyl-tetradecylazanium);dichloride;hydrate (CID 158851998) is bis(benzyl-dimethyl-tetradecylazanium);dichloride;hydrate.
What is the SMILES notation for bis(benzyl-dimethyl-tetradecylazanium);dichloride;hydrate?
The canonical SMILES for bis(benzyl-dimethyl-tetradecylazanium);dichloride;hydrate is CCCCCCCCCCCCCC[N+](C)(C)Cc1ccccc1.CCCCCCCCCCCCCC[N+](C)(C)Cc1ccccc1.O.[Cl-].[Cl-].
What is the InChIKey of bis(benzyl-dimethyl-tetradecylazanium);dichloride;hydrate?
The InChIKey is BFBLLIDWLISIBN-UHFFFAOYSA-L. The full InChI is InChI=1S/2C23H42N.2ClH.H2O/c2*1-4-5-6-7-8-9-10-11-12-13-14-18-21-24(2,3)22-23-19-16-15-17-20-23;;;/h2*15-17,19-20H,4-14,18,21-22H2,1-3H3;2*1H;1H2/q2*+1;;;/p-2.
What are the key properties of bis(benzyl-dimethyl-tetradecylazanium);dichloride;hydrate?
bis(benzyl-dimethyl-tetradecylazanium);dichloride;hydrate has a molecular weight of 754.11 g/mol, XLogP of 7.11, 30 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(benzyl-dimethyl-tetradecylazanium);dichloride;hydrate is sourced from PubChem (CID 158851998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).