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Molecule
ID:16569
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₅NO₂
Molecular Mass
229.2744
Exact Mass
229.11027873
Charge
0
InChI
InChI=1S/C14H15NO2/c1-10-8-12(9-16)11(2)15(10)13-4-6-14(17-3)7-5-13/h4-9H,1-3H3
InChIKey
APTDNVFPUFIPJW-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)n1c(C)cc(c1C)C=O
Isomeric Smiles
n1(c2ccc(cc2)OC)c(c(cc1C)C=O)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.8887181
LogD (pH = 7.4)
2.8887181
Log P
2.8887181
Molar Refractivity
79.157
Polarizability
26.255991
Polar Surface Area
31.23
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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Synonyms
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PubChem CID
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CAS Number
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MDL Number
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Physical Property
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Product Information
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Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
018557
ChemBridge
5960729
Enamine
EN300-04192
Academic Data
PubChem
615288
Names and Identifiers
IUPAC name
1-(4-methoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
IUPAC Traditional name
1-(4-methoxyphenyl)-2,5-dimethylpyrrole-3-carbaldehyde
Synonyms
1-(4-Methoxy-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
1-(4-methoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
Registration numbers
PubChem SID
160979876
PubChem CID
615288
CAS Number
347331-30-0
MDL Number
MFCD02614740
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Hydrophobicity(logP)
3.688
Source
Melting Point
133 - 135°C
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay