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Molecule
ID:24299
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₄N₂O₂
Molecular Mass
264.36326
Exact Mass
264.18377802
Charge
0
InChI
InChI=1S/C15H24N2O2/c1-4-17(5-2)14-8-6-13(7-9-14)12-16-11-10-15(18)19-3/h6-9,16H,4-5,10-12H2,1-3H3
InChIKey
MPWWEJJJWDRPDO-UHFFFAOYSA-N
Canonic Smiles
CCN(c1ccc(cc1)CNCCC(=O)OC)CC
Isomeric Smiles
C(=O)(CCNCc1ccc(N(CC)CC)cc1)OC
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.1115288
LogD (pH = 7.4)
0.48104796
Log P
2.2141445
Molar Refractivity
78.7849
Polarizability
30.330278
Polar Surface Area
41.57
Rotatable Bonds
9
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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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem CID
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PubChem SID
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MDL Number
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
026803
Academic Data
PubChem
28306998
Names and Identifiers
IUPAC Traditional name
methyl 3-({[4-(diethylamino)phenyl]methyl}amino)propanoate
Synonyms
Methyl 3-{[4-(diethylamino)benzyl]amino}propanoate
IUPAC name
methyl 3-({[4-(diethylamino)phenyl]methyl}amino)propanoate
Registration numbers
PubChem CID
28306998
PubChem SID
160987606
MDL Number
MFCD10687264
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