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MFCD11099758 molecular structure
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1-(dipropylcarbamoyl)-3-methyl-1H-imidazol-3-ium iodide

ChemBase ID: 281016
Molecular Formular: C11H20IN3O
Molecular Mass: 337.20047
Monoisotopic Mass: 337.06511028
SMILES and InChIs

SMILES:
n1(C(=O)N(CCC)CCC)c[n+](cc1)C.[I-]
Canonical SMILES:
CCCN(C(=O)n1cc[n+](c1)C)CCC.[I-]
InChI:
InChI=1S/C11H20N3O.HI/c1-4-6-13(7-5-2)11(15)14-9-8-12(3)10-14;/h8-10H,4-7H2,1-3H3;1H/q+1;/p-1
InChIKey:
HHXBVAYWYINFEN-UHFFFAOYSA-M

Cite this record

CBID:281016 http://www.chembase.cn/molecule-281016.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-(dipropylcarbamoyl)-3-methyl-1H-imidazol-3-ium iodide
IUPAC Traditional name
3-(dipropylcarbamoyl)-1-methylimidazol-1-ium iodide
Synonyms
1-[(dipropylamino)carbonyl]-3-methyl-1H-imidazol-3-ium iodide
MDL Number
MFCD11099758
PubChem SID
180666547
PubChem CID
43145421

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-88234 external link Add to cart Please log in.
Data Source Data ID
PubChem 43145421 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 17.914093  H Acceptors
H Donor LogD (pH = 5.5) -2.5012763 
LogD (pH = 7.4) -2.501276  Log P -2.501276 
Molar Refractivity 60.2416 cm3 Polarizability 23.230095 Å3
Polar Surface Area 29.12 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
-1.955 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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