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Molecule
ID:78114
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₆INO₂
Molecular Mass
357.18681
Exact Mass
357.02257676
Charge
0
InChI
InChI=1S/C14H16INO2/c1-9-12(15)10-7-5-6-8-11(10)16(9)13(17)18-14(2,3)4/h5-8H,1-4H3
InChIKey
SJZNVUHSMOVDTJ-UHFFFAOYSA-N
Canonic Smiles
Ic1c(C)n(c2c1cccc2)C(=O)OC(C)(C)C
Isomeric Smiles
n1(c2ccccc2c(c1C)I)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.1935735
LogD (pH = 7.4)
4.1935735
Log P
4.1935735
Molar Refractivity
80.3562
Polarizability
32.2713
Polar Surface Area
31.23
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
OR1740
Academic Data
PubChem
40428566
Names and Identifiers
Synonyms
3-Iodo-2-methyl-1H-indole-1-carboxylic acid tert-butyl ester
3-Iodo-2-methyl-1H-indole, N-BOC protected 98%
IUPAC name
tert-butyl 3-iodo-2-methyl-1H-indole-1-carboxylate
IUPAC Traditional name
tert-butyl 3-iodo-2-methylindole-1-carboxylate
Registration numbers
PubChem CID
40428566
PubChem SID
162042936
MDL Number
MFCD05864787
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay