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Molecule
ID:90681
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₃NO₃
Molecular Mass
265.34802
Exact Mass
265.1677936
Charge
0
InChI
InChI=1S/C15H23NO3/c1-14(2,3)19-13(17)16-15(4,5)11-9-7-8-10-12(11)18-6/h7-10H,1-6H3,(H,16,17)
InChIKey
GIJBASGVOVWEJD-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1C(NC(=O)OC(C)(C)C)(C)C
Isomeric Smiles
O(c1c(cccc1)C(C)(C)NC(=O)OC(C)(C)C)C
Calculated Properties
JChem
Acid pKa
14.141724
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.130592
LogD (pH = 7.4)
3.130592
Log P
3.130592
Molar Refractivity
74.9246
Polarizability
29.473259
Polar Surface Area
47.56
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
53256956
Commercial Catalog
Apollo Scientific
OR61246
Names and Identifiers
Synonyms
tert-Butyl [2-(2-methoxyphenyl)prop-2-yl]carbamate
alpha,alpha-Dimethyl-2-methoxybenzylamine, N-BOC protected
2-{2-[(tert-Butoxycarbonyl)amino]prop-2-yl}anisole
IUPAC name
tert-butyl N-[2-(2-methoxyphenyl)propan-2-yl]carbamate
IUPAC Traditional name
tert-butyl N-[2-(2-methoxyphenyl)propan-2-yl]carbamate
Registration numbers
PubChem CID
53256956
PubChem SID
162104860
Properties
Safety Information
Storage Warning
Harmful
Source
References
PubChem Literature
No Data Available
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Bioactivity
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