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Molecule
ID:47422
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₂₀ClNO
Molecular Mass
193.7142
Exact Mass
193.12334195
Charge
0
InChI
InChI=1S/C9H19NO.ClH/c1-8(2)11-7-9-4-3-5-10-6-9;/h8-10H,3-7H2,1-2H3;1H
InChIKey
OKKUUZUMRIFHPT-UHFFFAOYSA-N
Canonic Smiles
CC(OCC1CCCNC1)C.Cl
Isomeric Smiles
N1CC(COC(C)C)CCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.1853838
LogD (pH = 7.4)
-1.6704365
Log P
1.043848
Molar Refractivity
47.0555
Polarizability
18.799707
Polar Surface Area
21.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
050910
Academic Data
PubChem
53409358
Names and Identifiers
IUPAC Traditional name
3-(isopropoxymethyl)piperidine hydrochloride
IUPAC name
3-[(propan-2-yloxy)methyl]piperidine hydrochloride
Synonyms
3-(Isopropoxymethyl)piperidine hydrochloride
Registration numbers
PubChem SID
162052185
PubChem CID
53409358
MDL Number
MFCD13561280
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
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Bioactivity
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