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Molecule
ID:26070
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₆O₃
Molecular Mass
256.29644
Exact Mass
256.10994437
Charge
0
InChI
InChI=1S/C16H16O3/c1-12-5-3-4-6-14(12)11-19-15-8-7-13(10-17)9-16(15)18-2/h3-10H,11H2,1-2H3
InChIKey
ZDYAPCPFYMPBOR-UHFFFAOYSA-N
Canonic Smiles
COc1cc(C=O)ccc1OCc1ccccc1C
Isomeric Smiles
c1(c(OCc2c(C)cccc2)ccc(c1)C=O)OC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.6083002
LogD (pH = 7.4)
3.6083002
Log P
3.6083002
Molar Refractivity
75.2222
Polarizability
28.612646
Polar Surface Area
35.53
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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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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IUPAC name
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Related Proteins
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From Data Sources
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Data Source
Commercial Catalog
ChemBridge
3014219
Matrix Scientific
028619
Academic Data
PubChem
3854042
Names and Identifiers
IUPAC name
3-methoxy-4-[(2-methylphenyl)methoxy]benzaldehyde
IUPAC Traditional name
3-methoxy-4-[(2-methylphenyl)methoxy]benzaldehyde
Synonyms
3-Methoxy-4-[(2-methylbenzyl)oxy]benzaldehyde
Registration numbers
MDL Number
MFCD02647956
CAS Number
361465-12-5
PubChem CID
3854042
PubChem SID
160989377
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay