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Molecule
ID:33546
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₀ClNO₂
Molecular Mass
221.7243
Exact Mass
221.11825657
Charge
0
InChI
InChI=1S/C10H19NO2.ClH/c12-10(13)6-9-11-7-4-2-1-3-5-8-11;/h1-9H2,(H,12,13);1H
InChIKey
GOWQTWBVDFLXIV-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CCN1CCCCCCC1.Cl
Isomeric Smiles
C(=O)(CCN1CCCCCCC1)O.Cl
Calculated Properties
JChem
Acid pKa
4.048396
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.0983381
LogD (pH = 7.4)
-1.0862793
Log P
-1.0863549
Molar Refractivity
52.1161
Polarizability
20.459267
Polar Surface Area
40.54
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
036292
Academic Data
PubChem
46736926
Names and Identifiers
IUPAC Traditional name
3-(azocan-1-yl)propanoic acid hydrochloride
Synonyms
3-Azocan-1-ylpropanoic acid hydrochloride
IUPAC name
3-(azocan-1-yl)propanoic acid hydrochloride
Registration numbers
MDL Number
MFCD12026859
PubChem SID
160996853
PubChem CID
46736926
Properties
Safety Information
TSCA Listed
false
Source
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Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay