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Molecule
ID:20743
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₂ClNO
Molecular Mass
207.74078
Exact Mass
207.13899201
Charge
0
InChI
InChI=1S/C10H21NO.ClH/c1-2-3-8-12-9-10-4-6-11-7-5-10;/h10-11H,2-9H2,1H3;1H
InChIKey
QLJSRZSRMICIML-UHFFFAOYSA-N
Canonic Smiles
CCCCOCC1CCNCC1.Cl
Isomeric Smiles
N1CCC(COCCCC)CC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.6786141
LogD (pH = 7.4)
-1.2178595
Log P
1.5528073
Molar Refractivity
51.8605
Polarizability
20.644295
Polar Surface Area
21.26
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC Traditional name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
46735628
Commercial Catalog
Matrix Scientific
023060
Names and Identifiers
IUPAC Traditional name
4-(butoxymethyl)piperidine hydrochloride
Synonyms
4-(Butoxymethyl)piperidine hydrochloride
IUPAC name
4-(butoxymethyl)piperidine hydrochloride
Registration numbers
PubChem SID
160984050
PubChem CID
46735628
MDL Number
MFCD12026499
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay