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Molecule
ID:30360
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₉N₃
Molecular Mass
217.31006
Exact Mass
217.15789762
Charge
0
InChI
InChI=1S/C13H19N3/c1-10(2)16-12-7-4-3-6-11(12)15-13(16)8-5-9-14/h3-4,6-7,10H,5,8-9,14H2,1-2H3
InChIKey
FCCQEQFJYHDCAY-UHFFFAOYSA-N
Canonic Smiles
NCCCc1nc2c(n1C(C)C)cccc2
Isomeric Smiles
c1(n(c2c(n1)cccc2)C(C)C)CCCN
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.5986098
LogD (pH = 7.4)
-0.52980053
Log P
1.9811718
Molar Refractivity
66.2874
Polarizability
27.12843
Polar Surface Area
43.84
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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033004
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PubChem
25315227
Names and Identifiers
Synonyms
3-(1-Isopropyl-1H-benzoimidazol-2-yl)-propylamine
IUPAC Traditional name
3-(1-isopropyl-1,3-benzodiazol-2-yl)propan-1-amine
IUPAC name
3-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]propan-1-amine
Registration numbers
MDL Number
MFCD09914542
PubChem CID
25315227
PubChem SID
160993667
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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References
PubChem Literature
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Bioactivity
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