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Molecule
ID:24263
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₄₁NO₂
Molecular Mass
327.54504
Exact Mass
327.31372956
Charge
0
InChI
InChI=1S/C20H41NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20(22)23-2/h21H,3-19H2,1-2H3
InChIKey
UUYAGWIWHCHYDK-UHFFFAOYSA-N
Canonic Smiles
CCCCCCCCCCCCCCCCNCCC(=O)OC
Isomeric Smiles
C(=O)(CCNCCCCCCCCCCCCCCCC)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.1181934
LogD (pH = 7.4)
3.950582
Log P
6.3267345
Molar Refractivity
99.3321
Polarizability
39.87659
Polar Surface Area
38.33
Rotatable Bonds
19
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
026767
Academic Data
PubChem
46736025
Names and Identifiers
IUPAC name
methyl 3-(hexadecylamino)propanoate
Synonyms
Methyl 3-(hexadecylamino)propanoate
IUPAC Traditional name
methyl 3-(hexadecylamino)propanoate
Registration numbers
MDL Number
MFCD10687238
PubChem CID
46736025
PubChem SID
160987570
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay