decyl-[5-[decyl(dimethyl)azaniumyl]pentyl]-dimethylazanium

C29H64N2+2 — CID 12958282

IUPACdecyl-[5-[decyl(dimethyl)azaniumyl]pentyl]-dimethylazanium
SMILESCCCCCCCCCC[N+](C)(C)CCCCC[N+](C)(C)CCCCCCCCCC
InChIInChI=1S/C29H64N2/c1-7-9-11-13-15-17-19-22-26-30(3,4)28-24-21-25-29-31(5,6)27-23-20-18-16-14-12-10-8-2/h7-29H2,1-6H3/q+2
InChIKeyXHRPWXVHNJFPSG-UHFFFAOYSA-N
MW440.85 g/mol
LogP8.59
Rot. Bonds24

About decyl-[5-[decyl(dimethyl)azaniumyl]pentyl]-dimethylazanium

decyl-[5-[decyl(dimethyl)azaniumyl]pentyl]-dimethylazanium (PubChem CID 12958282) has the molecular formula C29H64N2+2 and a molecular weight of 440.85 g/mol. Its IUPAC name is decyl-[5-[decyl(dimethyl)azaniumyl]pentyl]-dimethylazanium.

Molecular Properties

Compound Namedecyl-[5-[decyl(dimethyl)azaniumyl]pentyl]-dimethylazanium
PubChem CID12958282
Molecular FormulaC29H64N2+2
Molecular Weight440.85 g/mol
Exact Mass440.51
IUPAC Namedecyl-[5-[decyl(dimethyl)azaniumyl]pentyl]-dimethylazanium
SMILESCCCCCCCCCC[N+](C)(C)CCCCC[N+](C)(C)CCCCCCCCCC
InChIInChI=1S/C29H64N2/c1-7-9-11-13-15-17-19-22-26-30(3,4)28-24-21-25-29-31(5,6)27-23-20-18-16-14-12-10-8-2/h7-29H2,1-6H3/q+2
InChIKeyXHRPWXVHNJFPSG-UHFFFAOYSA-N
XLogP8.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds24
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.85
LogP ≤ 58.59
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

dodecyl-dimethyl-undecylazanium
CID 21491028
icosyl-[6-[icosyl(dimethyl)azaniumyl]hexyl]-dimethylazanium
CID 154725315
heptyl-dimethyl-undecylazanium
CID 122480849
decyl-dimethyl-tetradecylazanium
CID 13075680
decyl-hexadecyl-dimethylazanium
CID 102585787
dimethyl-octadecyl-tricosylazanium
CID 158669819
decyl-[4-[decyl(dimethyl)azaniumyl]butyl]-dimethylazanium
CID 12958280
decyl-[12-[decyl(dimethyl)azaniumyl]dodecyl]-dimethylazanium
CID 12958288
decyl-heptadecyl-dimethylazanium
CID 22158969
dimethyl-pentyl-tridecylazanium
CID 160884159
6-[dimethyl(nonadecyl)azaniumyl]hexyl-dimethyl-nonadecylazanium
CID 154726413
heptyl-[4-[hexadecyl(dimethyl)azaniumyl]butyl]-dimethylazanium
CID 175704870

Frequently Asked Questions

What is the IUPAC name of decyl-[5-[decyl(dimethyl)azaniumyl]pentyl]-dimethylazanium?
The IUPAC name of decyl-[5-[decyl(dimethyl)azaniumyl]pentyl]-dimethylazanium (CID 12958282) is decyl-[5-[decyl(dimethyl)azaniumyl]pentyl]-dimethylazanium.
What is the SMILES notation for decyl-[5-[decyl(dimethyl)azaniumyl]pentyl]-dimethylazanium?
The canonical SMILES for decyl-[5-[decyl(dimethyl)azaniumyl]pentyl]-dimethylazanium is CCCCCCCCCC[N+](C)(C)CCCCC[N+](C)(C)CCCCCCCCCC.
What is the InChIKey of decyl-[5-[decyl(dimethyl)azaniumyl]pentyl]-dimethylazanium?
The InChIKey is XHRPWXVHNJFPSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H64N2/c1-7-9-11-13-15-17-19-22-26-30(3,4)28-24-21-25-29-31(5,6)27-23-20-18-16-14-12-10-8-2/h7-29H2,1-6H3/q+2.
What are the key properties of decyl-[5-[decyl(dimethyl)azaniumyl]pentyl]-dimethylazanium?
decyl-[5-[decyl(dimethyl)azaniumyl]pentyl]-dimethylazanium has a molecular weight of 440.85 g/mol, XLogP of 8.59, 24 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for decyl-[5-[decyl(dimethyl)azaniumyl]pentyl]-dimethylazanium is sourced from PubChem (CID 12958282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).