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Molecule
ID:17238
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₅NO
Molecular Mass
189.2536
Exact Mass
189.11536411
Charge
0
InChI
InChI=1S/C12H15NO/c14-10-11-6-2-3-7-12(11)13-8-4-1-5-9-13/h2-3,6-7,10H,1,4-5,8-9H2
InChIKey
SMABIQIPGVQEEX-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccccc1N1CCCCC1
Isomeric Smiles
N1(c2c(C=O)cccc2)CCCCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.6416945
LogD (pH = 7.4)
2.6441271
Log P
2.6441581
Molar Refractivity
59.2126
Polarizability
21.845596
Polar Surface Area
20.31
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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
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Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
019261
Apollo Scientific
OR1647
Key Organics
AA-0712
Enamine
EN300-07350
Bide Pharmatech
BD14065
Academic Data
PubChem
2062157
Names and Identifiers
IUPAC name
2-(piperidin-1-yl)benzaldehyde
IUPAC Traditional name
2-(piperidin-1-yl)benzaldehyde
Synonyms
2-Piperidinobenzenecarbaldehyde
1-(2-Formylphenyl)piperidine
2-(Piperidin-1-yl)benzaldehyde 95%
2-piperidin-1-ylbenzaldehyde
2-Piperidin-1-yl-benzaldehyde
Registration numbers
CAS Number
34595-26-1
MDL Number
MFCD03419311
PubChem SID
160980545
PubChem CID
2062157
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Product Information
Purity
>95%
Source
95%
Source
95+%
Source
Physical Property
Melting Point
Oil
Source
Hydrophobicity(logP)
3.207
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay