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Molecule
ID:63172
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₂₆BNO₂
Molecular Mass
299.21554
Exact Mass
299.20565948
Charge
0
InChI
InChI=1S/C18H26BNO2/c1-17(2)18(3,4)22-19(21-17)16-10-12-20(13-11-16)14-15-8-6-5-7-9-15/h5-10H,11-14H2,1-4H3
InChIKey
SBZWAVVCJBBNSM-UHFFFAOYSA-N
Canonic Smiles
CC1(C)OB(OC1(C)C)C1=CCN(CC1)Cc1ccccc1
Isomeric Smiles
c1ccccc1CN1CCC(=CC1)B1OC(C)(C)C(C)(C)O1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
0.90599614
LogD (pH = 7.4)
2.7154706
Log P
3.643
Molar Refractivity
87.2718
Polarizability
35.653923
Polar Surface Area
21.7
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
068486
Bide Pharmatech
BD169933
Academic Data
PubChem
49759214
Names and Identifiers
IUPAC name
1-benzyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine
Synonyms
1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine
IUPAC Traditional name
1-benzyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine
Registration numbers
CAS Number
1048976-83-5
MDL Number
MFCD11501654
PubChem CID
49759214
PubChem SID
162028911
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay