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Molecule
ID:88010
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₄IN
Molecular Mass
323.17213
Exact Mass
323.01709745
Charge
0
InChI
InChI=1S/C14H14IN/c1-16(14-8-3-2-4-9-14)11-12-6-5-7-13(15)10-12/h2-10H,11H2,1H3
InChIKey
GQRHQVTWIFPTDR-UHFFFAOYSA-N
Canonic Smiles
Ic1cccc(c1)CN(c1ccccc1)C
Isomeric Smiles
N(c1ccccc1)(Cc1cc(ccc1)I)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.727556
LogD (pH = 7.4)
4.7346163
Log P
4.7347074
Molar Refractivity
78.4617
Polarizability
29.70144
Polar Surface Area
3.24
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
17750322
Commercial Catalog
Apollo Scientific
OR3855
Names and Identifiers
Synonyms
N-(3-Iodobenzyl)-N-methyl-N-phenylamine
IUPAC name
N-[(3-iodophenyl)methyl]-N-methylaniline
IUPAC Traditional name
N-[(3-iodophenyl)methyl]-N-methylaniline
Registration numbers
PubChem SID
162075050
PubChem CID
17750322
MDL Number
MFCD06797853
References
PubChem Literature
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Bioactivity
PubChem BioAssay