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Molecule
ID:124125
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₉NO₂
Molecular Mass
185.26336
Exact Mass
185.14157885
Charge
0
InChI
InChI=1S/C10H19NO2/c1-13-10(12)6-5-9-11-7-3-2-4-8-11/h2-9H2,1H3
InChIKey
KJSCSZQWNCEXBT-UHFFFAOYSA-N
Canonic Smiles
COC(=O)CCCN1CCCCC1
Isomeric Smiles
N1(CCCC(=O)OC)CCCCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-1.9475579
LogD (pH = 7.4)
-0.3033637
Log P
1.190087
Molar Refractivity
52.4382
Polarizability
20.710838
Polar Surface Area
29.54
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Properties
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
InterBioScreen
BB_SC-8471
Academic Data
PubChem
3047641
Names and Identifiers
Synonyms
methyl 4-(piperidin-1-yl)butanoate
IUPAC Traditional name
methyl 4-(piperidin-1-yl)butanoate
IUPAC name
methyl 4-(piperidin-1-yl)butanoate
Registration numbers
PubChem SID
162218478
PubChem CID
3047641
References
PubChem Literature
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Bioactivity
PubChem BioAssay