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Molecule
ID:24128
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₈ClNO
Molecular Mass
239.74112
Exact Mass
239.10769188
Charge
0
InChI
InChI=1S/C13H17NO.ClH/c1-11-3-2-8-14(9-11)13-6-4-12(10-15)5-7-13;/h4-7,10-11H,2-3,8-9H2,1H3;1H
InChIKey
DHQWZGDPZLMOKZ-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(cc1)N1CCCC(C1)C.Cl
Isomeric Smiles
N1(c2ccc(cc2)C=O)CC(CCC1)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.9870453
LogD (pH = 7.4)
3.0088458
Log P
3.009131
Molar Refractivity
63.6842
Polarizability
23.688477
Polar Surface Area
20.31
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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
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Data Source
Commercial Catalog
Matrix Scientific
026580
Academic Data
PubChem
46735985
Names and Identifiers
IUPAC Traditional name
4-(3-methylpiperidin-1-yl)benzaldehyde hydrochloride
Synonyms
4-(3-Methyl-piperidin-1-yl)-benzaldehyde hydrochloride
IUPAC name
4-(3-methylpiperidin-1-yl)benzaldehyde hydrochloride
Registration numbers
PubChem CID
46735985
MDL Number
MFCD09997661
PubChem SID
160987435
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay