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Molecule
ID:77119
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₁IN₂O₂
Molecular Mass
388.24391
Exact Mass
388.06477592
Charge
0
InChI
InChI=1S/C15H21IN2O2/c1-15(2,3)20-14(19)18-10-8-17(9-11-18)13-6-4-12(16)5-7-13/h4-7H,8-11H2,1-3H3
InChIKey
ZOWJTZMYSLZILG-UHFFFAOYSA-N
Canonic Smiles
O=C(N1CCN(CC1)c1ccc(cc1)I)OC(C)(C)C
Isomeric Smiles
Ic1ccc(cc1)N1CCN(CC1)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.756223
LogD (pH = 7.4)
3.7574828
Log P
3.7574987
Molar Refractivity
89.5996
Polarizability
34.327206
Polar Surface Area
32.78
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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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
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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PubChem SID
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Maybridge
CC30011
Apollo Scientific
OR14008
A&J Pharmtech
AJA-O30614
Academic Data
PubChem
2795511
Names and Identifiers
IUPAC name
tert-butyl 4-(4-iodophenyl)piperazine-1-carboxylate
IUPAC Traditional name
tert-butyl 4-(4-iodophenyl)piperazine-1-carboxylate
Synonyms
tert-butyl 4-(4-iodophenyl)tetrahydro-1(2H)-pyrazinecarboxylate
4-(4-Iodophenyl)piperazine, N1-BOC protected 97%
tert-butyl 4-(4-iodophenyl)piperazine-1-carboxylate
1-(tert-Butoxycarbonyl)-4-(4-iodophenyl)piperazine
Registration numbers
CAS Number
151978-66-4
MDL Number
MFCD06200864
PubChem CID
2795511
PubChem SID
162041993
Properties
Physical Property
Melting Point
149-150°C
Source
Safety Information
Storage Warning
Harmful
Source
Product Information
Purity
97%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay