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Molecule
ID:21328
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₄INO₃
Molecular Mass
347.14893
Exact Mass
347.00184131
Charge
0
InChI
InChI=1S/C12H14INO3/c1-16-12(15)11-6-10(7-14-11)17-9-4-2-8(13)3-5-9/h2-5,10-11,14H,6-7H2,1H3/t10-,11-/m0/s1
InChIKey
UQRMSAXNEKUVAC-QWRGUYRKSA-N
Canonic Smiles
COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1)I
Isomeric Smiles
N1[C@H](C(=O)OC)C[C@H](Oc2ccc(I)cc2)C1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.0957818
LogD (pH = 7.4)
2.10893
Log P
2.1641512
Molar Refractivity
71.7737
Polarizability
28.818329
Polar Surface Area
47.56
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
023663
Academic Data
PubChem
26192768
Names and Identifiers
IUPAC Traditional name
methyl (2S,4S)-4-(4-iodophenoxy)pyrrolidine-2-carboxylate
Synonyms
Methyl (2S,4S)-4-(4-iodophenoxy)-2-pyrrolidinecarboxylate
IUPAC name
methyl (2S,4S)-4-(4-iodophenoxy)pyrrolidine-2-carboxylate
Registration numbers
MDL Number
MFCD08688246
PubChem CID
26192768
PubChem SID
160984635
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay