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Molecule
ID:91310
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(13-8-3-2-4-9-13)11-12-7-5-6-10-14(12)15/h2-10H,11H2,1H3
InChIKey
WNBSAKPFBOQMFX-UHFFFAOYSA-N
Canonic Smiles
CN(c1ccccc1)Cc1ccccc1I
Isomeric Smiles
N(c1ccccc1)(Cc1c(cccc1)I)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.7346272
LogD (pH = 7.4)
4.7347064
Log P
4.7347074
Molar Refractivity
78.4617
Polarizability
29.702745
Polar Surface Area
3.24
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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MDL Number
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PubChem CID
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PubChem SID
Properties
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
17750320
Commercial Catalog
Apollo Scientific
OR6958
Names and Identifiers
IUPAC Traditional name
N-[(2-iodophenyl)methyl]-N-methylaniline
IUPAC name
N-[(2-iodophenyl)methyl]-N-methylaniline
Synonyms
N-(2-Iodobenzyl)-N-methyl-N-phenylamine
Registration numbers
MDL Number
MFCD06797848
PubChem CID
17750320
PubChem SID
162078014
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay