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Molecule
ID:14770
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₇N₃
Molecular Mass
215.29418
Exact Mass
215.14224756
Charge
0
InChI
InChI=1S/C13H17N3/c1-2-5-13(6-3-1)11-14-7-4-9-16-10-8-15-12-16/h1-3,5-6,8,10,12,14H,4,7,9,11H2
InChIKey
PUHMXLKXQDOCFC-UHFFFAOYSA-N
Canonic Smiles
C(CCn1cncc1)NCc1ccccc1
Isomeric Smiles
c1(CNCCCn2ccnc2)ccccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.2388191
LogD (pH = 7.4)
-0.90145147
Log P
1.4984813
Molar Refractivity
66.1119
Polarizability
25.569963
Polar Surface Area
29.85
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
012308
Academic Data
PubChem
3155259
Names and Identifiers
IUPAC Traditional name
benzyl[3-(imidazol-1-yl)propyl]amine
Synonyms
Benzyl-(3-imidazol-1-yl-propyl)-amine
IUPAC name
benzyl[3-(1H-imidazol-1-yl)propyl]amine
Registration numbers
PubChem SID
160978077
PubChem CID
3155259
MDL Number
MFCD04579041
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
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