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Molecule
ID:67436
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₅NO₃
Molecular Mass
233.2631
Exact Mass
233.10519335
Charge
0
InChI
InChI=1S/C13H15NO3/c1-13(2,3)17-12(16)14-7-6-9-8-10(15)4-5-11(9)14/h4-8,15H,1-3H3
InChIKey
BYFYKCHJFIWCPC-UHFFFAOYSA-N
Canonic Smiles
Oc1ccc2c(c1)ccn2C(=O)OC(C)(C)C
Isomeric Smiles
n1(ccc2cc(ccc12)O)C(=O)OC(C)(C)C
Calculated Properties
JChem
Acid pKa
9.55359
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.761464
LogD (pH = 7.4)
2.7584827
Log P
2.7615023
Molar Refractivity
63.8249
Polarizability
26.086416
Polar Surface Area
51.46
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
072860
Bide Pharmatech
BD20830
Academic Data
PubChem
22596220
Names and Identifiers
Synonyms
N-Boc-5-Hydroxyindole
IUPAC Traditional name
tert-butyl 5-hydroxyindole-1-carboxylate
IUPAC name
tert-butyl 5-hydroxy-1H-indole-1-carboxylate
Registration numbers
CAS Number
434958-85-7
MDL Number
MFCD08272246
PubChem SID
162033171
PubChem CID
22596220
Properties
Safety Information
MSDS Link
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Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay