1-{[N'-(7,7-Dimethyl-2-oxabicyclo[3.2.0]hept-6-yl)-N''-methylcarbamimidamido]methyl}-N,N-dimethylcyclopentanecarboxamide hydroiodide (1:1)

Molecular FormulaC₁₉H₃₅IN₄O₂
Average mass478.411 Da
Monoisotopic mass478.180450 Da
ChemSpider ID53631150

More details:

Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-{[N'-(7,7-Dimethyl-2-oxabicyclo[3.2.0]hept-6-yl)-N''-methylcarbamimidamido]methyl}-N,N-dimethylcyclopentancarboxamidhydroiodid (1:1) [German] [ACD/IUPAC Name]

1-{[N'-(7,7-Dimethyl-2-oxabicyclo[3.2.0]hept-6-yl)-N''-methylcarbamimidamido]methyl}-N,N-dimethylcyclopentanecarboxamide hydroiodide (1:1) [ACD/IUPAC Name]

1-{[N'-(7,7-Diméthyl-2-oxabicyclo[3.2.0]hept-6-yl)-N''-méthylcarbamimidamido]méthyl}-N,N-diméthylcyclopentanecarboxamide, iodhydrate (1:1) [French] [ACD/IUPAC Name]

Cyclopentanecarboxamide, 1-[[[(E)-[(7,7-dimethyl-2-oxabicyclo[3.2.0]hept-6-yl)amino](methylimino)methyl]amino]methyl]-N,N-dimethyl-, hydroiodide (1:1) [ACD/Index Name]

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

1-{[N'-(7,7-Dimethyl-2-oxabicyclo[3.2.0]hept-6-yl)-N''-methylcarbamimidamido]methyl}-N,N-dimethylcyclopentanecarboxamide hydroiodide (1:1)

More details:

Search ChemSpider:

Search Google: