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Molecule
ID:59468
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/c14-10-12-6-2-1-5-11(12)9-13-7-3-4-8-13/h1-2,5-6,10H,3-4,7-9H2
InChIKey
VGBAYVFYNVGALQ-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccccc1CN1CCCC1
Isomeric Smiles
N1(Cc2c(C=O)cccc2)CCCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-0.67461693
LogD (pH = 7.4)
1.0977157
Log P
2.0329423
Molar Refractivity
58.7257
Polarizability
22.236774
Polar Surface Area
20.31
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
17919714
Commercial Catalog
Matrix Scientific
064660
Names and Identifiers
IUPAC Traditional name
2-(pyrrolidin-1-ylmethyl)benzaldehyde
IUPAC name
2-(pyrrolidin-1-ylmethyl)benzaldehyde
Synonyms
2-(Pyrrolidin-1-ylmethyl)benzaldehyde
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
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Registration numbers
PubChem SID
162064231
PubChem CID
17919714
MDL Number
MFCD07782419
Related Proteins
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