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Molecule
ID:90651
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₀ClNO₂
Molecular Mass
269.7671
Exact Mass
269.11825657
Charge
0
InChI
InChI=1S/C14H20ClNO2/c1-13(2,3)18-12(17)16-14(4,5)10-8-6-7-9-11(10)15/h6-9H,1-5H3,(H,16,17)
InChIKey
JNDDHPKRCCUUFU-UHFFFAOYSA-N
Canonic Smiles
O=C(NC(c1ccccc1Cl)(C)C)OC(C)(C)C
Isomeric Smiles
Clc1c(cccc1)C(NC(=O)OC(C)(C)C)(C)C
Calculated Properties
JChem
Acid pKa
13.451718
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.892308
LogD (pH = 7.4)
3.8923078
Log P
3.892308
Molar Refractivity
73.2662
Polarizability
28.828476
Polar Surface Area
38.33
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
53256940
Commercial Catalog
Apollo Scientific
OR61214
Names and Identifiers
Synonyms
2-Chloro-alpha,alpha-dimethylbenzylamine, N-BOC protected
2-(2-Chlorophenyl)propan-2-amine, N-BOC protected
tert-Butyl [2-(2-chlorophenyl)prop-2-yl]carbamate
IUPAC name
tert-butyl N-[2-(2-chlorophenyl)propan-2-yl]carbamate
IUPAC Traditional name
tert-butyl N-[2-(2-chlorophenyl)propan-2-yl]carbamate
Registration numbers
PubChem CID
53256940
PubChem SID
162104856
Properties
Safety Information
Storage Warning
Harmful
Source
References
PubChem Literature
No Data Available
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Bioactivity
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