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Molecule
ID:60602
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₅NO₃
Molecular Mass
245.2738
Exact Mass
245.10519335
Charge
0
InChI
InChI=1S/C14H15NO3/c1-14(2,3)18-13(17)15-7-6-11-8-10(9-16)4-5-12(11)15/h4-9H,1-3H3
InChIKey
KDMYWOVAHWERQN-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc2c(c1)ccn2C(=O)OC(C)(C)C
Isomeric Smiles
c1(ccc2c(c1)ccn2C(=O)OC(C)(C)C)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.77757
LogD (pH = 7.4)
2.77757
Log P
2.77757
Molar Refractivity
68.428
Polarizability
27.37995
Polar Surface Area
48.3
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
065804
Life Chemicals
F2184-0215
Academic Data
PubChem
11172622
Names and Identifiers
IUPAC name
tert-butyl 5-formyl-1H-indole-1-carboxylate
IUPAC Traditional name
tert-butyl 5-formylindole-1-carboxylate
Synonyms
tert-Butyl 5-formyl-1H-indole-1-carboxylate
Registration numbers
CAS Number
279256-09-6
MDL Number
MFCD09029796
PubChem CID
11172622
PubChem SID
162026343
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Partition Coefficient
3.566
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay